<?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="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.718464"
                        y3="0.30742"
                        z3="-2.57671"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.049471"
                        y3="1.263251"
                        z3="1.656826"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.350755"
                        y3="-0.242112"
                        z3="0.862722"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.888552"
                        y3="-0.467804"
                        z3="-0.670108"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.697551"
                        y3="-2.130819"
                        z3="0.37119"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.535121"
                        y3="-2.625109"
                        z3="-0.22012"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.996849"
                        y3="1.715682"
                        z3="0.798719"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.030436"
                        y3="2.470825"
                        z3="0.11896"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.331826"
                        y3="2.312178"
                        z3="0.399536"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.457704"
                        y3="1.933432"
                        z3="0.48677"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.718544"
                        y3="1.391404"
                        z3="1.377278"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.575758"
                        y3="0.808953"
                        z3="1.760446"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.451182"
                        y3="1.095379"
                        z3="1.264147"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.764585"
                        y3="0.654962"
                        z3="2.061051"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.484334"
                        y3="3.441358"
                        z3="-0.935898"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.374779"
                        y3="3.099333"
                        z3="-0.347041"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.595496"
                        y3="-0.038276"
                        z3="1.685918"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.961719"
                        y3="-0.539482"
                        z3="0.29214"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.133946"
                        y3="-1.129002"
                        z3="1.617969"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.746769"
                        y3="-1.172161"
                        z3="-0.547853"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.623231"
                        y3="-0.927769"
                        z3="-1.364115"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.518001"
                        y3="-1.676917"
                        z3="-1.166888"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.782395"
                        y3="-1.496204"
                        z3="-1.95079"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.039155"
                        y3="-2.511786"
                        z3="1.012292"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.354366"
                        y3="-2.814919"
                        z3="-2.457496"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.562182"
                        y3="-2.796419"
                        z3="0.479988"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.640962"
                        y3="1.776121"
                        z3="-0.581554"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.710349"
                        y3="2.98368"
                        z3="0.669466"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.289111"
                        y3="0.198067"
                        z3="2.294506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.465412"
                        y3="1.47855"
                        z3="1.076444"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.276331"
                        y3="1.201839"
                        z3="2.345818"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.056678"
                        y3="-0.047803"
                        z3="2.829952"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.155699"
                        y3="4.19754"
                        z3="-0.522976"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.338072"
                        y3="3.970494"
                        z3="-1.407945"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.033897"
                        y3="2.931762"
                        z3="-1.730134"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.379212"
                        y3="2.858892"
                        z3="-0.010485"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.325308"
                        y3="2.908849"
                        z3="-1.421932"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.243981"
                        y3="4.173901"
                        z3="-0.210019"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.504903"
                        y3="0.016602"
                        z3="2.287995"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.92797"
                        y3="-0.753855"
                        z3="2.16854"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.318977"
                        y3="-1.567858"
                        z3="0.378927"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.782579"
                        y3="0.053937"
                        z3="-0.111563"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.862343"
                        y3="0.33762"
                        z3="-1.270116"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.182834"
                        y3="-0.797243"
                        z3="1.642434"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.788481"
                        y3="-1.147876"
                        z3="2.66264"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.625186"
                        y3="-0.814139"
                        z3="-2.784688"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.501312"
                        y3="-1.014619"
                        z3="-1.283783"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.582446"
                        y3="-3.228186"
                        z3="1.628844"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.474404"
                        y3="-2.533769"
                        z3="0.012739"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.001427"
                        y3="-2.836726"
                        z3="0.934696"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.671737"
                        y3="-3.303753"
                        z3="-3.152874"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.545428"
                        y3="-3.502346"
                        z3="-1.636304"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.293719"
                        y3="-2.640251"
                        z3="-2.982045"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.538642"
                        y3="-3.574607"
                        z3="1.236013"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
               </bondArray>
               <formula concise="C20H28ClN3O2">
                  <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.6858999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:.7185,.3074,-2.5767;3.0495,1.2633,1.6568;-3.3508,-.2421,.8627;2.8886,-.4678,-.6701;1.6976,-2.1308,.3712;-.5351,-2.6251,-.2201;-.9968,1.7157,.7987;-.0304,2.4708,.119;1.3318,2.3122,.3995;-2.4577,1.9334,.4868;1.7185,1.3914,1.3773;-.5758,.809,1.7604;-3.4512,1.0954,1.2641;.7646,.655,2.0611;-.4843,3.4414,-.9359;2.3748,3.0993,-.347;3.5955,-.0383,1.6859;3.9617,-.5395,.2921;-4.1339,-1.129,1.618;1.7468,-1.1722,-.5479;.6232,-.9278,-1.3641;-.518,-1.6769,-1.1669;-1.7824,-1.4962,-1.9508;-4.0392,-2.5118,1.0123;-2.3544,-2.8149,-2.4575;.5622,-2.7964,.48;-2.641,1.7761,-.5816;-2.7103,2.9837,.6695;-1.2891,.1981,2.2945;-4.4654,1.4786,1.0764;-3.2763,1.2018,2.3458;1.0567,-.0478,2.83;-1.1557,4.1975,-.523;.3381,3.9705,-1.4079;-1.0339,2.9318,-1.7301;3.3792,2.8589,-.0105;2.3253,2.9088,-1.4219;2.244,4.1739,-.21;4.5049,.0166,2.288;2.928,-.7539,2.1685;4.319,-1.5679,.3789;4.7826,.0539,-.1116;2.8623,.3376,-1.2701;-5.1828,-.7972,1.6424;-3.7885,-1.1479,2.6626;-1.6252,-.8141,-2.7847;-2.5013,-1.0146,-1.2838;-4.5824,-3.2282,1.6288;-4.4744,-2.5338,.0127;-3.0014,-2.8367,.9347;-1.6717,-3.3038,-3.1529;-2.5454,-3.5023,-1.6363;-3.2937,-2.6403,-2.982;.5386,-3.5746,1.236;</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">1584</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1209</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2801.9014242211 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">2.587e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.539 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="0.71846374"
                                 y3="0.30741989"
                                 z3="-2.57670989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.04947099"
                                 y3="1.26325149"
                                 z3="1.65682625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.35075509"
                                 y3="-0.2421121"
                                 z3="0.862722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.8885517"
                                 y3="-0.46780414"
                                 z3="-0.67010835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.69755069"
                                 y3="-2.13081884"
                                 z3="0.37118952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.53512096"
                                 y3="-2.62510863"
                                 z3="-0.22011962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.99684945"
                                 y3="1.71568173"
                                 z3="0.79871883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.03043566"
                                 y3="2.47082513"
                                 z3="0.11896008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.33182637"
                                 y3="2.31217841"
                                 z3="0.39953614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.45770448"
                                 y3="1.93343181"
                                 z3="0.48676993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.71854351"
                                 y3="1.39140433"
                                 z3="1.37727756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.57575752"
                                 y3="0.80895269"
                                 z3="1.76044566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.45118158"
                                 y3="1.09537899"
                                 z3="1.26414695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.76458495"
                                 y3="0.65496217"
                                 z3="2.0610507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.48433376"
                                 y3="3.44135793"
                                 z3="-0.93589751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.37477899"
                                 y3="3.09933284"
                                 z3="-0.34704103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.59549646"
                                 y3="-0.03827576"
                                 z3="1.68591766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.96171894"
                                 y3="-0.53948175"
                                 z3="0.29213979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.13394563"
                                 y3="-1.12900161"
                                 z3="1.61796899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.7467694"
                                 y3="-1.17216065"
                                 z3="-0.54785273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.62323076"
                                 y3="-0.92776863"
                                 z3="-1.36411453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.51800097"
                                 y3="-1.67691699"
                                 z3="-1.16688834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.78239517"
                                 y3="-1.49620448"
                                 z3="-1.95079017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.0391546"
                                 y3="-2.51178636"
                                 z3="1.01229189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.35436596"
                                 y3="-2.81491935"
                                 z3="-2.45749644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.56218186"
                                 y3="-2.79641949"
                                 z3="0.47998817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.64096225"
                                 y3="1.77612111"
                                 z3="-0.58155415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.71034885"
                                 y3="2.98367975"
                                 z3="0.66946636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.28911096"
                                 y3="0.19806691"
                                 z3="2.2945058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.46541212"
                                 y3="1.47855048"
                                 z3="1.07644351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.27633106"
                                 y3="1.20183867"
                                 z3="2.34581838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.05667777"
                                 y3="-0.04780343"
                                 z3="2.82995211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.15569949"
                                 y3="4.19753959"
                                 z3="-0.52297569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.33807194"
                                 y3="3.97049385"
                                 z3="-1.40794495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.03389695"
                                 y3="2.93176226"
                                 z3="-1.73013385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.37921194"
                                 y3="2.85889238"
                                 z3="-0.01048519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.32530835"
                                 y3="2.90884899"
                                 z3="-1.42193239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.24398101"
                                 y3="4.1739005"
                                 z3="-0.21001934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.50490263"
                                 y3="0.01660245"
                                 z3="2.28799485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.92797041"
                                 y3="-0.75385456"
                                 z3="2.16854012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.31897689"
                                 y3="-1.56785796"
                                 z3="0.37892663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.78257896"
                                 y3="0.05393657"
                                 z3="-0.11156316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.86234284"
                                 y3="0.33762018"
                                 z3="-1.27011593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.18283432"
                                 y3="-0.7972431"
                                 z3="1.64243355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.78848066"
                                 y3="-1.14787622"
                                 z3="2.66264011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.62518633"
                                 y3="-0.81413931"
                                 z3="-2.78468838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.50131232"
                                 y3="-1.01461886"
                                 z3="-1.28378293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.58244641"
                                 y3="-3.22818566"
                                 z3="1.62884385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.47440375"
                                 y3="-2.533769"
                                 z3="0.01273897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.001427"
                                 y3="-2.83672578"
                                 z3="0.93469637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.67173662"
                                 y3="-3.30375255"
                                 z3="-3.15287359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.54542834"
                                 y3="-3.50234592"
                                 z3="-1.63630422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.29371884"
                                 y3="-2.64025092"
                                 z3="-2.98204512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.53864213"
                                 y3="-3.57460706"
                                 z3="1.23601348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a43" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a52" order="S"/>
                           <bond atomRefs2="a26 a54" order="S"/>
                        </bondArray>
                        <formula concise="C20H28ClN3O2">
                           <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">349.6858999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:.7185,.3074,-2.5767;3.0495,1.2633,1.6568;-3.3508,-.2421,.8627;2.8886,-.4678,-.6701;1.6976,-2.1308,.3712;-.5351,-2.6251,-.2201;-.9968,1.7157,.7987;-.0304,2.4708,.119;1.3318,2.3122,.3995;-2.4577,1.9334,.4868;1.7185,1.3914,1.3773;-.5758,.809,1.7604;-3.4512,1.0954,1.2641;.7646,.655,2.0611;-.4843,3.4414,-.9359;2.3748,3.0993,-.347;3.5955,-.0383,1.6859;3.9617,-.5395,.2921;-4.1339,-1.129,1.618;1.7468,-1.1722,-.5479;.6232,-.9278,-1.3641;-.518,-1.6769,-1.1669;-1.7824,-1.4962,-1.9508;-4.0392,-2.5118,1.0123;-2.3544,-2.8149,-2.4575;.5622,-2.7964,.48;-2.641,1.7761,-.5816;-2.7103,2.9837,.6695;-1.2891,.1981,2.2945;-4.4654,1.4786,1.0764;-3.2763,1.2018,2.3458;1.0567,-.0478,2.83;-1.1557,4.1975,-.523;.3381,3.9705,-1.4079;-1.0339,2.9318,-1.7301;3.3792,2.8589,-.0105;2.3253,2.9088,-1.4219;2.244,4.1739,-.21;4.5049,.0166,2.288;2.928,-.7539,2.1685;4.319,-1.5679,.3789;4.7826,.0539,-.1116;2.8623,.3376,-1.2701;-5.1828,-.7972,1.6424;-3.7885,-1.1479,2.6626;-1.6252,-.8141,-2.7847;-2.5013,-1.0146,-1.2838;-4.5824,-3.2282,1.6288;-4.4744,-2.5338,.0127;-3.0014,-2.8367,.9347;-1.6717,-3.3038,-3.1529;-2.5454,-3.5023,-1.6363;-3.2937,-2.6403,-2.982;.5386,-3.5746,1.236;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.718464"
                        y3="0.30742"
                        z3="-2.57671"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.049471"
                        y3="1.263251"
                        z3="1.656826"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.350755"
                        y3="-0.242112"
                        z3="0.862722"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.888552"
                        y3="-0.467804"
                        z3="-0.670108"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.697551"
                        y3="-2.130819"
                        z3="0.37119"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.535121"
                        y3="-2.625109"
                        z3="-0.22012"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.996849"
                        y3="1.715682"
                        z3="0.798719"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.030436"
                        y3="2.470825"
                        z3="0.11896"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.331826"
                        y3="2.312178"
                        z3="0.399536"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.457704"
                        y3="1.933432"
                        z3="0.48677"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.718544"
                        y3="1.391404"
                        z3="1.377278"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.575758"
                        y3="0.808953"
                        z3="1.760446"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.451182"
                        y3="1.095379"
                        z3="1.264147"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.764585"
                        y3="0.654962"
                        z3="2.061051"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.484334"
                        y3="3.441358"
                        z3="-0.935898"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.374779"
                        y3="3.099333"
                        z3="-0.347041"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.595496"
                        y3="-0.038276"
                        z3="1.685918"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.961719"
                        y3="-0.539482"
                        z3="0.29214"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.133946"
                        y3="-1.129002"
                        z3="1.617969"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.746769"
                        y3="-1.172161"
                        z3="-0.547853"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.623231"
                        y3="-0.927769"
                        z3="-1.364115"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.518001"
                        y3="-1.676917"
                        z3="-1.166888"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.782395"
                        y3="-1.496204"
                        z3="-1.95079"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.039155"
                        y3="-2.511786"
                        z3="1.012292"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.354366"
                        y3="-2.814919"
                        z3="-2.457496"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.562182"
                        y3="-2.796419"
                        z3="0.479988"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.640962"
                        y3="1.776121"
                        z3="-0.581554"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.710349"
                        y3="2.98368"
                        z3="0.669466"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.289111"
                        y3="0.198067"
                        z3="2.294506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.465412"
                        y3="1.47855"
                        z3="1.076444"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.276331"
                        y3="1.201839"
                        z3="2.345818"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.056678"
                        y3="-0.047803"
                        z3="2.829952"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.155699"
                        y3="4.19754"
                        z3="-0.522976"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.338072"
                        y3="3.970494"
                        z3="-1.407945"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.033897"
                        y3="2.931762"
                        z3="-1.730134"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.379212"
                        y3="2.858892"
                        z3="-0.010485"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.325308"
                        y3="2.908849"
                        z3="-1.421932"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.243981"
                        y3="4.173901"
                        z3="-0.210019"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.504903"
                        y3="0.016602"
                        z3="2.287995"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.92797"
                        y3="-0.753855"
                        z3="2.16854"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.318977"
                        y3="-1.567858"
                        z3="0.378927"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.782579"
                        y3="0.053937"
                        z3="-0.111563"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.862343"
                        y3="0.33762"
                        z3="-1.270116"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.182834"
                        y3="-0.797243"
                        z3="1.642434"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.788481"
                        y3="-1.147876"
                        z3="2.66264"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.625186"
                        y3="-0.814139"
                        z3="-2.784688"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.501312"
                        y3="-1.014619"
                        z3="-1.283783"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.582446"
                        y3="-3.228186"
                        z3="1.628844"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.474404"
                        y3="-2.533769"
                        z3="0.012739"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.001427"
                        y3="-2.836726"
                        z3="0.934696"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.671737"
                        y3="-3.303753"
                        z3="-3.152874"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.545428"
                        y3="-3.502346"
                        z3="-1.636304"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.293719"
                        y3="-2.640251"
                        z3="-2.982045"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.538642"
                        y3="-3.574607"
                        z3="1.236013"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
               </bondArray>
               <formula concise="C20H28ClN3O2">
                  <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.6858999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:.7185,.3074,-2.5767;3.0495,1.2633,1.6568;-3.3508,-.2421,.8627;2.8886,-.4678,-.6701;1.6976,-2.1308,.3712;-.5351,-2.6251,-.2201;-.9968,1.7157,.7987;-.0304,2.4708,.119;1.3318,2.3122,.3995;-2.4577,1.9334,.4868;1.7185,1.3914,1.3773;-.5758,.809,1.7604;-3.4512,1.0954,1.2641;.7646,.655,2.0611;-.4843,3.4414,-.9359;2.3748,3.0993,-.347;3.5955,-.0383,1.6859;3.9617,-.5395,.2921;-4.1339,-1.129,1.618;1.7468,-1.1722,-.5479;.6232,-.9278,-1.3641;-.518,-1.6769,-1.1669;-1.7824,-1.4962,-1.9508;-4.0392,-2.5118,1.0123;-2.3544,-2.8149,-2.4575;.5622,-2.7964,.48;-2.641,1.7761,-.5816;-2.7103,2.9837,.6695;-1.2891,.1981,2.2945;-4.4654,1.4786,1.0764;-3.2763,1.2018,2.3458;1.0567,-.0478,2.83;-1.1557,4.1975,-.523;.3381,3.9705,-1.4079;-1.0339,2.9318,-1.7301;3.3792,2.8589,-.0105;2.3253,2.9088,-1.4219;2.244,4.1739,-.21;4.5049,.0166,2.288;2.928,-.7539,2.1685;4.319,-1.5679,.3789;4.7826,.0539,-.1116;2.8623,.3376,-1.2701;-5.1828,-.7972,1.6424;-3.7885,-1.1479,2.6626;-1.6252,-.8141,-2.7847;-2.5013,-1.0146,-1.2838;-4.5824,-3.2282,1.6288;-4.4744,-2.5338,.0127;-3.0014,-2.8367,.9347;-1.6717,-3.3038,-3.1529;-2.5454,-3.5023,-1.6363;-3.2937,-2.6403,-2.982;.5386,-3.5746,1.236;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1554.00865957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2801.90142422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4355.91008379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7696.03063757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3340.12055378</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3102.47702296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1548.46836340</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357792</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000150347389</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000150347389</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000300694777</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.898130425570</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1209"
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1.6655 2.0083 2.2793 2.8055 3.1292 3.2117 3.4025 3.6378 3.8010 3.9827 4.1427 4.3105 4.5154 4.5985 4.6603 4.7538 4.8998 4.9885 5.1114 5.1389 5.2780 5.3142 5.3861 5.4107 5.5988 5.6755 5.7990 5.8855 5.9603 6.1617 6.2094 6.3624 6.3802 6.4566 6.5786 6.6736 6.7816 6.8822 7.1077 7.1943 7.2560 7.3098 7.4385 7.5375 7.6109 7.7986 7.9781 8.1974 8.2048 8.2374 8.3668 8.4276 8.6112 8.6256 8.7480 8.9318 9.0122 9.0614 9.1518 9.2540 9.3809 9.4801 9.6139 9.8046 9.9384 10.0730 10.1384 10.2073 10.2727 10.4067 10.5213 10.5507 10.8122 10.9978 11.0913 11.1790 11.3020 11.4423 11.5534 11.7043 11.7371 11.8600 12.0152 12.1985 12.2467 12.3043 12.3919 12.4588 12.5283 12.5943 12.7467 12.8691 12.8929 13.0698 13.1220 13.2736 13.3558 13.4934 13.5249 13.5721 13.7156 13.7403 13.9516 13.9896 14.0753 14.1149 14.1999 14.2485 14.2778 14.3977 14.4194 14.4809 14.5446 14.6589 14.7649 14.8822 14.9452 14.9813 15.1027 15.1334 15.2566 15.2950 15.3339 15.5182 15.6043 15.7321 15.7591 15.9106 16.0231 16.1101 16.2362 16.2803 16.3487 16.4619 16.5332 16.6334 16.7386 16.8300 16.9185 17.1153 17.2376 17.2680 17.3135 17.4839 17.6110 17.6699 17.8293 18.0036 18.0938 18.3128 18.4532 18.4845 18.6546 18.8106 18.8262 18.9656 19.0307 19.2799 19.5404 19.6153 19.9088 20.0074 20.0969 20.1514 20.2818 20.4353 20.5162 20.5705 20.7677 20.9462 21.0644 21.2571 21.4042 21.5067 21.5798 21.6563 21.7484 21.7870 22.2187 22.2894 22.3133 22.3738 22.5702 22.7929 22.8694 23.0316 23.1302 23.3998 23.4870 23.5554 23.6408 23.8148 24.0518 24.1406 24.2724 24.3465 24.3975 24.6591 24.7932 24.9270 25.0151 25.1069 25.2562 25.4730 25.6914 25.7163 25.8469 25.9584 26.2278 26.3321 26.4423 26.5370 26.6612 26.7390 26.9013 27.0287 27.1987 27.3592 27.4420 27.5899 27.7869 27.9088 28.0540 28.2133 28.3858 28.5640 28.6025 28.7092 28.8618 29.0951 29.2094 29.3769 29.4647 29.5364 29.6052 29.7536 29.7825 29.9624 30.0690 30.1760 30.4535 30.4802 30.5514 30.7220 30.7524 30.8768 30.9277 31.3342 31.4123 31.4685 31.5743 31.6356 31.7835 31.9080 32.1484 32.3138 32.3731 32.4938 32.6071 32.7052 32.8327 32.9630 32.9696 33.1571 33.3454 33.4591 33.5370 33.7509 33.8196 33.9844 34.0401 34.1140 34.2121 34.4315 34.5413 34.6889 34.7004 34.8181 34.9246 35.2600 35.3212 35.4737 35.5389 35.7649 35.9883 36.0176 36.1168 36.1869 36.2223 36.5036 36.5818 36.7632 36.9885 37.2237 37.2701 37.3057 37.4996 37.6557 37.8985 38.0782 38.0955 38.3344 38.3772 38.6282 38.6641 38.7694 38.9921 39.1371 39.1599 39.3154 39.6144 39.6578 39.9573 40.0115 40.2081 40.2446 40.4489 40.5530 40.7105 40.8264 41.0623 41.1850 41.2256 41.4111 41.4874 41.7020 41.7693 41.8296 41.8571 41.9604 42.0851 42.2282 42.3092 42.4049 42.5862 42.7646 42.8378 42.9007 42.9990 43.0553 43.2756 43.3462 43.4284 43.4774 43.6503 43.7186 43.8296 43.9308 43.9907 44.2915 44.3776 44.4273 44.4933 44.6032 44.7749 44.9859 45.0571 45.1065 45.2733 45.3814 45.5980 45.7008 45.9254 46.0777 46.3120 46.4150 46.6007 46.6736 46.7710 46.9923 47.0570 47.1107 47.3707 47.4624 47.7075 47.8086 48.0029 48.0931 48.1096 48.3775 48.4167 48.5757 48.7592 49.0465 49.1138 49.3853 49.4360 49.8268 49.9284 50.0622 50.2857 50.5967 50.6664 50.8315 51.0160 51.0753 51.3071 51.3503 51.7497 52.0692 52.4213 52.4593 52.6129 52.8590 52.9229 53.0871 53.2625 53.7692 53.8266 53.9285 54.2822 54.4370 54.7073 54.9173 55.0097 55.3189 55.5293 55.6917 56.1416 56.4192 56.5528 57.0055 57.0817 57.5581 57.7404 57.8025 58.0420 58.1633 58.2843 58.4548 58.8210 58.9849 59.1178 59.2578 59.3320 59.8510 59.9020 60.0273 60.1214 60.3201 60.6724 60.7790 60.9958 61.1872 61.3039 61.4824 61.7804 61.7957 62.0960 62.2444 62.4772 62.8136 62.8923 63.0434 63.1705 63.2838 63.6178 63.6519 63.9095 64.0023 64.2187 64.5063 64.5972 64.9320 65.0980 65.4086 65.5316 65.6906 66.0305 66.2873 66.4358 66.7435 67.0769 67.1796 67.3451 67.5905 67.7490 67.8002 68.0042 68.3228 68.8059 69.2983 69.4605 69.5198 70.0691 70.4050 70.8905 70.9423 71.2086 71.4162 71.5808 71.7742 71.7942 71.9337 72.2396 72.2785 72.5525 72.6889 72.9716 73.1773 73.2598 73.3583 73.5222 73.7177 73.8568 74.1918 74.2449 74.4073 74.4740 74.7054 74.7900 74.9107 75.0488 75.3850 75.5209 75.7136 75.9401 76.0074 76.0920 76.2075 76.3156 76.6417 77.0685 77.1935 77.3497 77.4882 77.6775 77.9008 78.0412 78.1713 78.2931 78.4657 78.5082 79.0690 79.1028 79.2767 79.6006 79.6562 79.8425 79.8778 79.9545 80.1041 80.1357 80.2929 80.3278 80.4652 80.6572 80.8155 80.9995 81.0686 81.2945 81.4516 81.7287 81.7738 81.8943 82.0256 82.0774 82.2106 82.3939 82.5380 82.7134 82.7941 82.9778 83.0592 83.2044 83.2958 83.4395 83.4914 83.6770 83.8136 83.8534 83.9548 84.0094 84.1513 84.3773 84.6157 84.6501 84.6837 84.8526 84.8867 84.9660 84.9971 85.3831 85.5228 85.6731 85.7722 85.8467 85.9970 86.1679 86.3056 86.4492 86.6217 86.7005 86.8293 86.8779 87.0310 87.1956 87.3339 87.4968 87.5393 87.5930 87.6948 87.7432 87.8706 87.9938 88.0430 88.2206 88.2493 88.4035 88.5138 88.7225 88.8241 88.9221 89.0499 89.2565 89.2823 89.3527 89.5797 89.6481 89.8286 89.8840 90.0764 90.1065 90.2044 90.3196 90.3688 90.6070 90.6858 90.8736 90.9615 91.0115 91.1714 91.3723 91.5006 91.6044 91.6623 91.9129 92.1144 92.2098 92.2830 92.5520 92.6696 92.7689 93.0890 93.1527 93.1847 93.4467 93.5925 93.7125 93.9175 94.0775 94.2262 94.3738 94.6164 94.7164 94.7840 94.9257 95.0681 95.2981 95.3326 95.5757 95.6798 95.8995 96.0484 96.1338 96.3434 96.4894 96.6616 96.8142 96.8438 97.0292 97.0650 97.2459 97.3789 97.5505 97.6125 97.7641 97.9257 98.0958 98.1871 98.1993 98.2899 98.4805 98.6240 98.8378 99.0667 99.1978 99.3388 99.4206 99.6245 99.7608 99.7836 99.9078 99.9963 100.0124 100.2153 100.3990 100.4754 100.7533 100.7996 100.9163 100.9715 101.0958 101.3842 101.6416 101.6965 101.8016 101.8511 101.9702 102.0911 102.2456 102.4113 102.5046 102.6529 102.6801 102.9066 103.0753 103.1920 103.2675 103.3872 103.6141 103.7775 103.9187 104.0676 104.1302 104.3664 104.4430 104.6534 104.6750 104.8914 104.9862 105.0776 105.3879 105.5901 105.6793 105.9781 106.2350 106.3730 106.4476 106.5918 106.6819 106.8118 107.1230 107.2588 107.4776 107.6604 107.7318 107.9451 108.0628 108.1953 108.3741 108.4451 108.5729 108.7365 108.8584 108.9610 109.0739 109.2949 109.3047 109.4663 109.6143 109.8192 109.9527 110.0459 110.2670 110.3293 110.5410 110.7106 110.7344 110.8259 111.0900 111.1716 111.3411 111.4919 111.6842 111.8271 111.9169 112.0410 112.3334 112.4284 112.5317 112.5482 112.9284 112.9566 113.1103 113.1412 113.3466 113.4762 113.6756 113.7850 113.9250 114.1024 114.2184 114.4065 114.4855 114.6220 114.7402 114.8638 115.0292 115.0593 115.2574 115.3595 115.4344 115.6664 115.7179 115.9007 116.0939 116.1690 116.3191 116.3391 116.4462 116.6300 116.6948 116.9425 116.9775 117.0956 117.2089 117.4631 117.6302 117.7856 117.9444 118.0372 118.2112 118.3137 118.5061 118.7656 118.8479 118.8867 119.0676 119.1851 119.3151 119.4496 119.6146 119.7521 119.7880 119.9341 120.1841 120.2922 120.3240 120.5130 120.7188 120.8759 121.0693 121.2505 121.3232 121.6787 121.7679 121.8920 122.1779 122.3488 122.3890 122.4859 122.5266 122.7543 123.0711 123.1299 123.2294 123.6313 123.8661 123.9690 124.0961 124.2585 124.5369 124.7886 125.0972 125.2759 125.3777 125.7220 125.8637 126.1523 126.2543 126.5418 126.8182 126.8520 127.0042 127.3039 127.4953 127.8227 128.1180 128.2880 128.3351 128.7938 128.8451 128.9996 129.2723 129.4666 129.7145 130.0013 130.3278 130.4875 130.6301 130.6894 130.9168 131.1881 131.3601 131.5449 131.8188 131.8978 132.3967 132.6099 132.6353 132.9069 133.1131 133.2540 133.4909 133.8606 133.9302 134.0655 134.2867 134.4145 134.5435 134.7493 135.0655 135.1275 135.2733 135.5914 135.7018 135.7738 135.9294 136.0650 136.2519 136.4289 136.6852 136.8731 137.0151 137.3170 137.5016 137.6859 137.9234 138.3916 138.5462 138.6597 138.7644 139.0580 139.4536 139.6132 139.8312 140.0166 140.2534 140.3592 140.6268 141.1839 141.3486 141.3699 141.4850 141.6488 141.9079 142.2020 142.2830 142.4842 142.5822 142.9767 143.1994 143.4016 143.7709 143.9083 144.0255 144.1960 144.3818 144.9836 145.0711 145.3711 145.6261 145.8493 146.1467 146.4547 146.6872 146.9908 147.3095 147.4884 147.7562 147.9421 148.2109 148.3527 148.5087 148.6321 148.6634 148.8716 149.0385 149.2039 149.4203 149.4821 149.7160 149.8260 149.8976 150.0717 150.1295 150.2874 150.4415 150.8922 151.0470 151.1003 151.4649 151.5620 151.6358 151.8225 152.0160 152.0455 152.3604 152.4460 152.8241 152.9108 153.1664 153.3289 153.4755 153.7567 153.8157 154.0675 154.2182 154.4980 154.5822 155.0564 155.2123 155.5133 155.7208 156.0447 156.2425 156.3440 156.4485 156.4780 156.9165 157.2426 157.3853 157.5679 157.7901 158.0616 158.3130 158.6373 158.9570 159.1640 159.2392 159.5012 159.6279 159.9939 160.2390 160.3323 160.4681 160.9884 161.1922 161.7571 162.0882 162.4458 164.0599 164.3704 164.9798 165.2040 166.0377 166.8200 168.6723 169.6203 170.0491 170.3100 171.1108 171.5946 174.5213 175.2300 175.8509 176.6626 178.2276 180.1998 181.0518 185.2328 188.5679 189.2808 191.1813 191.3123 192.2563 195.0562 197.2914 202.1920 204.6401 206.7264 206.8384 223.6617 225.1146 225.6115 228.5246 230.4127 298.1693 300.0310 314.3589 618.7125 623.5436 633.3333 634.2746 635.6859 636.5781 637.5182 639.0798 639.5539 640.9341 641.2996 641.9229 642.6686 644.5734 644.9125 646.9339 647.8361 648.3108 650.2440 658.8743 716.6314 887.8150 896.0797 904.6344 1211.5735 1213.5166</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.110375 -0.338859 -0.310236 -0.189317 -0.368671 -0.363719 0.060600 -0.149892 0.007201 -0.110527 0.296275 -0.118289 -0.047739 -0.182249 -0.284162 -0.307146 0.018194 -0.062318 0.050617 0.275989 -0.074104 0.260392 -0.108458 -0.267049 -0.267443 0.122945 0.080895 0.088700 0.098685 0.086987 0.083859 0.103274 0.103164 0.089922 0.088892 0.105195 0.082984 0.107947 0.094616 0.096840 0.092098 0.097416 0.153655 0.060931 0.057697 0.080125 0.083417 0.087241 0.076662 0.098946 0.087195 0.092370 0.083593 0.105035</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.1104 8.3389 8.3102 7.1893 7.3687 7.3637 5.9394 6.1499 5.9928 6.1105 5.7037 6.1183 6.0477 6.1822 6.2842 6.3071 5.9818 6.0623 5.9494 5.7240 6.0741 5.7396 6.1085 6.2670 6.2674 5.8771 0.9191 0.9113 0.9013 0.9130 0.9161 0.8967 0.8968 0.9101 0.9111 0.8948 0.9170 0.8921 0.9054 0.9032 0.9079 0.9026 0.8463 0.9391 0.9423 0.9199 0.9166 0.9128 0.9233 0.9011 0.9128 0.9076 0.9164 0.8950</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 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="54">-0.1104 -0.3389 -0.3102 -0.1893 -0.3687 -0.3637 0.0606 -0.1499 0.0072 -0.1105 0.2963 -0.1183 -0.0477 -0.1822 -0.2842 -0.3071 0.0182 -0.0623 0.0506 0.2760 -0.0741 0.2604 -0.1085 -0.2670 -0.2674 0.1229 0.0809 0.0887 0.0987 0.0870 0.0839 0.1033 0.1032 0.0899 0.0889 0.1052 0.0830 0.1079 0.0946 0.0968 0.0921 0.0974 0.1537 0.0609 0.0577 0.0801 0.0834 0.0872 0.0767 0.0989 0.0872 0.0924 0.0836 0.1050</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2315 2.0448 1.9677 3.2051 2.9789 2.9433 3.5722 3.7178 3.6160 3.8952 3.6781 3.8569 3.9851 3.9656 3.9123 3.9097 3.8338 3.8838 3.8999 4.0648 3.9008 3.7166 3.8316 3.9439 3.9411 4.1617 1.0052 1.0037 1.0100 0.9987 0.9854 1.0114 0.9998 1.0043 1.0037 1.0256 0.9938 0.9994 1.0067 1.0128 1.0246 0.9996 1.0450 0.9910 0.9900 1.0243 1.0475 1.0129 1.0014 1.0213 1.0062 1.0118 1.0039 0.9967</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2315 2.0448 1.9677 3.2051 2.9789 2.9433 3.5722 3.7178 3.6160 3.8952 3.6781 3.8569 3.9851 3.9656 3.9123 3.9097 3.8338 3.8838 3.8999 4.0648 3.9008 3.7166 3.8316 3.9439 3.9411 4.1617 1.0052 1.0037 1.0100 0.9987 0.9854 1.0114 0.9998 1.0043 1.0037 1.0256 0.9938 0.9994 1.0067 1.0128 1.0246 0.9996 1.0450 0.9910 0.9900 1.0243 1.0475 1.0129 1.0014 1.0213 1.0062 1.0118 1.0039 0.9967</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="55">1.0496 0.9911 0.9232 0.9616 0.9649 0.9256 1.2578 0.9804 1.3427 1.4837 1.2641 1.5445 1.3465 0.9694 1.3228 1.3355 0.9835 1.2908 0.9347 0.9581 1.0053 0.9921 1.3515 1.4191 0.9875 0.9693 1.0056 1.0090 0.9938 1.0054 0.9948 0.9944 1.0016 1.0001 0.9131 0.9962 0.9989 0.9937 1.0008 0.9698 0.9760 0.9789 1.2545 1.4098 0.9494 0.9176 1.0128 0.9807 0.9924 0.9943 0.9824 0.9921 0.9953 0.9967 0.9822</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 20 1 10 1 16 2 12 2 18 3 17 3 19 3 42 4 19 4 25 5 21 5 25 6 7 6 9 6 11 7 8 7 14 8 10 8 15 9 12 9 26 9 27 10 13 11 13 11 28 12 29 12 30 13 31 14 32 14 33 14 34 15 35 15 36 15 37 16 17 16 38 16 39 17 40 17 41 18 23 18 43 18 44 19 20 20 21 21 22 22 24 22 45 22 46 23 47 23 48 23 49 24 50 24 51 24 52 25 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036971712</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1554.045631279051</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.16737 20.13364 -0.03374 0.73128 -0.29484 0.43644 6.37624 -6.35897 0.01728</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.43808</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.11352</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
