<?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="0.800555"
                        y3="-0.137877"
                        z3="-2.596682"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.226763"
                        y3="1.676962"
                        z3="1.321261"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.337519"
                        y3="0.05587"
                        z3="0.612714"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.133212"
                        y3="-0.39464"
                        z3="-0.714328"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.139287"
                        y3="-1.964603"
                        z3="0.641724"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.078255"
                        y3="-2.702266"
                        z3="0.27862"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.88041"
                        y3="1.458495"
                        z3="0.689807"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.071813"
                        y3="2.258694"
                        z3="-0.128328"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.311339"
                        y3="2.32259"
                        z3="0.076585"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.351632"
                        y3="1.321739"
                        z3="0.391845"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.874912"
                        y3="1.609129"
                        z3="1.13796"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.291022"
                        y3="0.792429"
                        z3="1.755332"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.053222"
                        y3="0.209695"
                        z3="1.148992"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.068453"
                        y3="0.873065"
                        z3="1.9909"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.699516"
                        y3="3.009827"
                        z3="-1.269718"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.186937"
                        y3="3.12079"
                        z3="-0.849662"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.924987"
                        y3="0.462508"
                        z3="1.500067"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.257536"
                        y3="-0.2190"
                        z3="0.17409"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.089565"
                        y3="-0.940772"
                        z3="1.252212"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.066296"
                        y3="-1.161203"
                        z3="-0.417431"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.892247"
                        y3="-1.143232"
                        z3="-1.191372"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.1758"
                        y3="-1.928279"
                        z3="-0.805054"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.468114"
                        y3="-1.93923"
                        z3="-1.570754"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.423422"
                        y3="-1.077269"
                        z3="0.553462"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.475953"
                        y3="-2.966995"
                        z3="-1.086126"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.069416"
                        y3="-2.681934"
                        z3="0.924752"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.48728"
                        y3="1.132186"
                        z3="-0.677284"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.869991"
                        y3="2.266399"
                        z3="0.588981"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.887413"
                        y3="0.185602"
                        z3="2.42335"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.105232"
                        y3="0.448144"
                        z3="2.222653"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.479551"
                        y3="-0.726024"
                        z3="1.061991"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.491365"
                        y3="0.347575"
                        z3="2.836587"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.090236"
                        y3="3.846154"
                        z3="-1.603835"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.85336"
                        y3="2.357365"
                        z3="-2.133331"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.673826"
                        y3="3.415355"
                        z3="-0.99951"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.976024"
                        y3="4.189709"
                        z3="-0.779881"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.241399"
                        y3="2.993721"
                        z3="-0.620772"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.028722"
                        y3="2.834102"
                        z3="-1.891369"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.859518"
                        y3="0.710502"
                        z3="2.007463"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.381458"
                        y3="-0.232682"
                        z3="2.141687"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.717625"
                        y3="-1.185012"
                        z3="0.392861"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.993552"
                        y3="0.371517"
                        z3="-0.371965"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.006116"
                        y3="0.297293"
                        z3="-1.431958"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.242246"
                        y3="-0.692403"
                        z3="2.31327"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.556391"
                        y3="-1.902781"
                        z3="1.231674"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.247927"
                        y3="-2.102173"
                        z3="-2.629471"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.90484"
                        y3="-0.93656"
                        z3="-1.524498"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.291306"
                        y3="-1.363137"
                        z3="-0.489914"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.025575"
                        y3="-1.84476"
                        z3="1.039204"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.981351"
                        y3="-0.141719"
                        z3="0.582685"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.738939"
                        y3="-2.812121"
                        z3="-0.041789"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.387599"
                        y3="-2.896787"
                        z3="-1.678554"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.088716"
                        y3="-3.980756"
                        z3="-1.173372"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.14557"
                        y3="-3.326976"
                        z3="1.793856"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a51" 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:.8006,-.1379,-2.5967;3.2268,1.677,1.3213;-4.3375,.0559,.6127;3.1332,-.3946,-.7143;2.1393,-1.9646,.6417;-.0783,-2.7023,.2786;-.8804,1.4585,.6898;-.0718,2.2587,-.1283;1.3113,2.3226,.0766;-2.3516,1.3217,.3918;1.8749,1.6091,1.138;-.291,.7924,1.7553;-3.0532,.2097,1.149;1.0685,.8731,1.9909;-.6995,3.0098,-1.2697;2.1869,3.1208,-.8497;3.925,.4625,1.5001;4.2575,-.219,.1741;-5.0896,-.9408,1.2522;2.0663,-1.1612,-.4174;.8922,-1.1432,-1.1914;-.1758,-1.9283,-.8051;-1.4681,-1.9392,-1.5708;-6.4234,-1.0773,.5535;-2.476,-2.967,-1.0861;1.0694,-2.6819,.9248;-2.4873,1.1322,-.6773;-2.87,2.2664,.589;-.8874,.1856,2.4234;-3.1052,.4481,2.2227;-2.4796,-.726,1.062;1.4914,.3476,2.8366;-.0902,3.8462,-1.6038;-.8534,2.3574,-2.1333;-1.6738,3.4154,-.9995;1.976,4.1897,-.7799;3.2414,2.9937,-.6208;2.0287,2.8341,-1.8914;4.8595,.7105,2.0075;3.3815,-.2327,2.1417;4.7176,-1.185,.3929;4.9936,.3715,-.372;3.0061,.2973,-1.432;-5.2422,-.6924,2.3133;-4.5564,-1.9028,1.2317;-1.2479,-2.1022,-2.6295;-1.9048,-.9366,-1.5245;-6.2913,-1.3631,-.4899;-7.0256,-1.8448,1.0392;-6.9814,-.1417,.5827;-2.7389,-2.8121,-.0418;-3.3876,-2.8968,-1.6786;-2.0887,-3.9808,-1.1734;1.1456,-3.327,1.7939;</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">2763.9361338569 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">2.808e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.532 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="0.800555"
                                 y3="-0.13787721"
                                 z3="-2.59668189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.22676273"
                                 y3="1.67696183"
                                 z3="1.3212607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.33751865"
                                 y3="0.05586976"
                                 z3="0.61271407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="3.1332125"
                                 y3="-0.39463992"
                                 z3="-0.7143281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.13928705"
                                 y3="-1.96460328"
                                 z3="0.64172376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.07825475"
                                 y3="-2.70226604"
                                 z3="0.27862034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.88040966"
                                 y3="1.4584948"
                                 z3="0.68980672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.07181332"
                                 y3="2.25869378"
                                 z3="-0.12832761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.31133876"
                                 y3="2.32258969"
                                 z3="0.07658453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.35163178"
                                 y3="1.32173855"
                                 z3="0.39184484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.87491221"
                                 y3="1.6091293"
                                 z3="1.13796017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.29102237"
                                 y3="0.79242875"
                                 z3="1.75533228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.0532221"
                                 y3="0.20969483"
                                 z3="1.14899205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.06845284"
                                 y3="0.87306514"
                                 z3="1.99090048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.69951609"
                                 y3="3.00982653"
                                 z3="-1.26971784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.18693741"
                                 y3="3.12078958"
                                 z3="-0.84966166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.92498718"
                                 y3="0.46250802"
                                 z3="1.5000673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.25753603"
                                 y3="-0.21899992"
                                 z3="0.17408979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.08956487"
                                 y3="-0.94077178"
                                 z3="1.25221241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.06629597"
                                 y3="-1.16120306"
                                 z3="-0.41743074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.89224674"
                                 y3="-1.14323183"
                                 z3="-1.19137222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.1757997"
                                 y3="-1.92827905"
                                 z3="-0.80505412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.46811437"
                                 y3="-1.93922958"
                                 z3="-1.57075392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.42342158"
                                 y3="-1.07726935"
                                 z3="0.55346213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.47595338"
                                 y3="-2.96699485"
                                 z3="-1.08612569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.06941606"
                                 y3="-2.68193374"
                                 z3="0.92475225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.4872796"
                                 y3="1.1321864"
                                 z3="-0.67728419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.869991"
                                 y3="2.26639902"
                                 z3="0.58898146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.88741307"
                                 y3="0.18560201"
                                 z3="2.42335038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.10523209"
                                 y3="0.44814392"
                                 z3="2.22265275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.47955072"
                                 y3="-0.72602378"
                                 z3="1.06199134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.49136454"
                                 y3="0.34757485"
                                 z3="2.83658734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.09023647"
                                 y3="3.84615361"
                                 z3="-1.60383465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.85336002"
                                 y3="2.35736479"
                                 z3="-2.13333073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.67382597"
                                 y3="3.41535523"
                                 z3="-0.99950955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.97602388"
                                 y3="4.1897089"
                                 z3="-0.77988121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.24139865"
                                 y3="2.99372149"
                                 z3="-0.62077152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.02872232"
                                 y3="2.83410176"
                                 z3="-1.89136921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.85951758"
                                 y3="0.71050179"
                                 z3="2.00746336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.38145843"
                                 y3="-0.2326819"
                                 z3="2.14168664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.71762477"
                                 y3="-1.18501186"
                                 z3="0.39286091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.99355167"
                                 y3="0.37151742"
                                 z3="-0.37196467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.0061164"
                                 y3="0.29729318"
                                 z3="-1.43195804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.24224582"
                                 y3="-0.69240284"
                                 z3="2.31326996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.5563914"
                                 y3="-1.90278125"
                                 z3="1.23167388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.24792688"
                                 y3="-2.10217349"
                                 z3="-2.6294712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.90484021"
                                 y3="-0.93655952"
                                 z3="-1.52449771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.291306"
                                 y3="-1.36313703"
                                 z3="-0.48991383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.02557474"
                                 y3="-1.84476023"
                                 z3="1.03920354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.98135124"
                                 y3="-0.14171881"
                                 z3="0.58268487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.73893905"
                                 y3="-2.81212146"
                                 z3="-0.04178919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.38759852"
                                 y3="-2.89678726"
                                 z3="-1.67855386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.08871586"
                                 y3="-3.98075617"
                                 z3="-1.17337159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.14556981"
                                 y3="-3.32697591"
                                 z3="1.79385568">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a43" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a52" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a51" 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:.8006,-.1379,-2.5967;3.2268,1.677,1.3213;-4.3375,.0559,.6127;3.1332,-.3946,-.7143;2.1393,-1.9646,.6417;-.0783,-2.7023,.2786;-.8804,1.4585,.6898;-.0718,2.2587,-.1283;1.3113,2.3226,.0766;-2.3516,1.3217,.3918;1.8749,1.6091,1.138;-.291,.7924,1.7553;-3.0532,.2097,1.149;1.0685,.8731,1.9909;-.6995,3.0098,-1.2697;2.1869,3.1208,-.8497;3.925,.4625,1.5001;4.2575,-.219,.1741;-5.0896,-.9408,1.2522;2.0663,-1.1612,-.4174;.8922,-1.1432,-1.1914;-.1758,-1.9283,-.8051;-1.4681,-1.9392,-1.5708;-6.4234,-1.0773,.5535;-2.476,-2.967,-1.0861;1.0694,-2.6819,.9248;-2.4873,1.1322,-.6773;-2.87,2.2664,.589;-.8874,.1856,2.4234;-3.1052,.4481,2.2227;-2.4796,-.726,1.062;1.4914,.3476,2.8366;-.0902,3.8462,-1.6038;-.8534,2.3574,-2.1333;-1.6738,3.4154,-.9995;1.976,4.1897,-.7799;3.2414,2.9937,-.6208;2.0287,2.8341,-1.8914;4.8595,.7105,2.0075;3.3815,-.2327,2.1417;4.7176,-1.185,.3929;4.9936,.3715,-.372;3.0061,.2973,-1.432;-5.2422,-.6924,2.3133;-4.5564,-1.9028,1.2317;-1.2479,-2.1022,-2.6295;-1.9048,-.9366,-1.5245;-6.2913,-1.3631,-.4899;-7.0256,-1.8448,1.0392;-6.9814,-.1417,.5827;-2.7389,-2.8121,-.0418;-3.3876,-2.8968,-1.6786;-2.0887,-3.9808,-1.1734;1.1456,-3.327,1.7939;</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="0.800555"
                        y3="-0.137877"
                        z3="-2.596682"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.226763"
                        y3="1.676962"
                        z3="1.321261"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.337519"
                        y3="0.05587"
                        z3="0.612714"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.133212"
                        y3="-0.39464"
                        z3="-0.714328"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.139287"
                        y3="-1.964603"
                        z3="0.641724"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.078255"
                        y3="-2.702266"
                        z3="0.27862"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.88041"
                        y3="1.458495"
                        z3="0.689807"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.071813"
                        y3="2.258694"
                        z3="-0.128328"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.311339"
                        y3="2.32259"
                        z3="0.076585"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.351632"
                        y3="1.321739"
                        z3="0.391845"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.874912"
                        y3="1.609129"
                        z3="1.13796"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.291022"
                        y3="0.792429"
                        z3="1.755332"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.053222"
                        y3="0.209695"
                        z3="1.148992"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.068453"
                        y3="0.873065"
                        z3="1.9909"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.699516"
                        y3="3.009827"
                        z3="-1.269718"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.186937"
                        y3="3.12079"
                        z3="-0.849662"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.924987"
                        y3="0.462508"
                        z3="1.500067"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.257536"
                        y3="-0.2190"
                        z3="0.17409"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.089565"
                        y3="-0.940772"
                        z3="1.252212"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.066296"
                        y3="-1.161203"
                        z3="-0.417431"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.892247"
                        y3="-1.143232"
                        z3="-1.191372"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.1758"
                        y3="-1.928279"
                        z3="-0.805054"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.468114"
                        y3="-1.93923"
                        z3="-1.570754"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.423422"
                        y3="-1.077269"
                        z3="0.553462"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.475953"
                        y3="-2.966995"
                        z3="-1.086126"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.069416"
                        y3="-2.681934"
                        z3="0.924752"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.48728"
                        y3="1.132186"
                        z3="-0.677284"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.869991"
                        y3="2.266399"
                        z3="0.588981"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.887413"
                        y3="0.185602"
                        z3="2.42335"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.105232"
                        y3="0.448144"
                        z3="2.222653"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.479551"
                        y3="-0.726024"
                        z3="1.061991"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.491365"
                        y3="0.347575"
                        z3="2.836587"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.090236"
                        y3="3.846154"
                        z3="-1.603835"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.85336"
                        y3="2.357365"
                        z3="-2.133331"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.673826"
                        y3="3.415355"
                        z3="-0.99951"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.976024"
                        y3="4.189709"
                        z3="-0.779881"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.241399"
                        y3="2.993721"
                        z3="-0.620772"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.028722"
                        y3="2.834102"
                        z3="-1.891369"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.859518"
                        y3="0.710502"
                        z3="2.007463"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.381458"
                        y3="-0.232682"
                        z3="2.141687"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.717625"
                        y3="-1.185012"
                        z3="0.392861"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.993552"
                        y3="0.371517"
                        z3="-0.371965"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.006116"
                        y3="0.297293"
                        z3="-1.431958"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.242246"
                        y3="-0.692403"
                        z3="2.31327"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.556391"
                        y3="-1.902781"
                        z3="1.231674"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.247927"
                        y3="-2.102173"
                        z3="-2.629471"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.90484"
                        y3="-0.93656"
                        z3="-1.524498"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.291306"
                        y3="-1.363137"
                        z3="-0.489914"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.025575"
                        y3="-1.84476"
                        z3="1.039204"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.981351"
                        y3="-0.141719"
                        z3="0.582685"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.738939"
                        y3="-2.812121"
                        z3="-0.041789"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.387599"
                        y3="-2.896787"
                        z3="-1.678554"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.088716"
                        y3="-3.980756"
                        z3="-1.173372"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.14557"
                        y3="-3.326976"
                        z3="1.793856"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a51" 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:.8006,-.1379,-2.5967;3.2268,1.677,1.3213;-4.3375,.0559,.6127;3.1332,-.3946,-.7143;2.1393,-1.9646,.6417;-.0783,-2.7023,.2786;-.8804,1.4585,.6898;-.0718,2.2587,-.1283;1.3113,2.3226,.0766;-2.3516,1.3217,.3918;1.8749,1.6091,1.138;-.291,.7924,1.7553;-3.0532,.2097,1.149;1.0685,.8731,1.9909;-.6995,3.0098,-1.2697;2.1869,3.1208,-.8497;3.925,.4625,1.5001;4.2575,-.219,.1741;-5.0896,-.9408,1.2522;2.0663,-1.1612,-.4174;.8922,-1.1432,-1.1914;-.1758,-1.9283,-.8051;-1.4681,-1.9392,-1.5708;-6.4234,-1.0773,.5535;-2.476,-2.967,-1.0861;1.0694,-2.6819,.9248;-2.4873,1.1322,-.6773;-2.87,2.2664,.589;-.8874,.1856,2.4234;-3.1052,.4481,2.2227;-2.4796,-.726,1.062;1.4914,.3476,2.8366;-.0902,3.8462,-1.6038;-.8534,2.3574,-2.1333;-1.6738,3.4154,-.9995;1.976,4.1897,-.7799;3.2414,2.9937,-.6208;2.0287,2.8341,-1.8914;4.8595,.7105,2.0075;3.3815,-.2327,2.1417;4.7176,-1.185,.3929;4.9936,.3715,-.372;3.0061,.2973,-1.432;-5.2422,-.6924,2.3133;-4.5564,-1.9028,1.2317;-1.2479,-2.1022,-2.6295;-1.9048,-.9366,-1.5245;-6.2913,-1.3631,-.4899;-7.0256,-1.8448,1.0392;-6.9814,-.1417,.5827;-2.7389,-2.8121,-.0418;-3.3876,-2.8968,-1.6786;-2.0887,-3.9808,-1.1734;1.1456,-3.327,1.7939;</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">-1554.00805927</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2763.93613386</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4317.94419313</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7619.45346327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3301.50927014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3102.47323328</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1548.46517401</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357960</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000564315928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000564315928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.001128631857</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.898009135200</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1209"
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1.6311 1.8929 2.2037 2.7550 3.0221 3.1344 3.4685 3.5563 3.7800 3.8437 4.0389 4.2638 4.4057 4.5421 4.6799 4.7945 4.8010 4.8778 4.9439 5.1323 5.1528 5.2373 5.3847 5.4450 5.5872 5.6920 5.7184 5.8633 5.9348 6.1359 6.2117 6.2610 6.3094 6.4379 6.6925 6.8527 6.8825 6.9507 7.0111 7.1118 7.2180 7.2774 7.3534 7.5609 7.5680 7.7154 7.8569 8.0051 8.1123 8.2126 8.3194 8.4784 8.5558 8.6629 8.7433 8.8320 8.8851 9.1155 9.1910 9.2890 9.3300 9.4402 9.5008 9.6927 9.8297 9.8574 10.0246 10.0899 10.1490 10.2062 10.4313 10.5895 10.6995 10.8085 10.9919 11.0161 11.2090 11.3499 11.4279 11.4924 11.7544 11.7781 11.8841 11.9996 12.1223 12.2102 12.2954 12.4412 12.4992 12.5241 12.6137 12.8470 12.9226 13.0207 13.0603 13.2000 13.2449 13.3515 13.4544 13.5353 13.6841 13.7388 13.7984 13.9437 13.9611 14.0719 14.1643 14.2982 14.3063 14.3822 14.4312 14.4826 14.6378 14.6997 14.7520 14.8533 14.9369 15.0413 15.0520 15.1161 15.1658 15.3938 15.4708 15.5954 15.6659 15.6981 15.8048 15.8359 15.9330 16.0157 16.0568 16.2116 16.2624 16.3721 16.4793 16.5409 16.6316 16.7258 16.8608 16.9818 17.1477 17.2269 17.3060 17.4208 17.6051 17.7117 17.7881 17.8782 18.1248 18.1990 18.3151 18.4470 18.6852 18.8036 18.9889 19.1111 19.2239 19.4087 19.4749 19.5842 19.6919 19.8614 19.9754 20.0640 20.1335 20.3697 20.6066 20.7110 20.7302 20.8111 21.0144 21.0536 21.3392 21.3945 21.4780 21.5817 21.6422 21.8586 21.9937 22.0970 22.2876 22.4987 22.5718 22.6195 22.7284 22.8492 22.9050 23.0890 23.2994 23.3563 23.4124 23.6161 23.7155 23.9300 24.0630 24.3640 24.3782 24.4941 24.6307 24.7478 24.9354 25.0137 25.2687 25.3357 25.5381 25.6750 25.7316 25.7943 26.0235 26.2094 26.2819 26.4347 26.6415 26.7107 26.8655 27.0566 27.2083 27.2746 27.3829 27.3947 27.6333 27.7825 27.8364 27.9339 28.0140 28.1847 28.4208 28.5392 28.5916 28.7243 28.7711 29.0309 29.1470 29.3310 29.4851 29.6044 29.6245 29.7658 29.8289 30.0260 30.3477 30.4238 30.4587 30.5064 30.6514 30.8530 30.9365 31.1682 31.2869 31.3901 31.6097 31.7408 31.8357 31.8917 31.9229 32.0928 32.1948 32.3080 32.4205 32.6576 32.8228 32.8584 33.0331 33.1324 33.3031 33.3693 33.4293 33.6402 33.7787 33.8399 33.9600 34.2293 34.3696 34.4771 34.5991 34.6267 34.8039 34.8675 35.0624 35.1006 35.3147 35.4901 35.5721 35.8229 36.0040 36.1364 36.1722 36.2530 36.4557 36.6154 36.8229 36.9023 36.9478 37.0870 37.3161 37.3860 37.5866 37.7746 37.8505 37.9850 38.1745 38.3669 38.4177 38.5768 38.7034 38.7594 39.0398 39.1187 39.3576 39.5385 39.6606 39.7377 39.8337 40.0415 40.1482 40.1887 40.3764 40.4523 40.5444 40.6889 40.8578 40.9365 41.0672 41.1369 41.3316 41.3894 41.5774 41.6584 41.7009 41.8743 42.0500 42.2080 42.2526 42.2963 42.3392 42.4753 42.5995 42.6736 42.7241 42.8404 42.9839 43.1615 43.3073 43.3892 43.4437 43.6955 43.8604 43.8972 44.0914 44.1434 44.3182 44.3356 44.4836 44.5844 44.6638 44.7896 44.9381 45.1352 45.2090 45.3808 45.5063 45.5479 45.8391 46.0508 46.0835 46.2461 46.3744 46.4984 46.6699 46.6815 46.8887 46.9894 47.0756 47.2382 47.4270 47.4922 47.6285 47.8392 47.9313 48.2464 48.5033 48.6672 48.8845 49.0191 49.0891 49.2484 49.3984 49.5617 49.7666 50.0874 50.2080 50.4219 50.4856 50.6264 51.0089 51.0782 51.2423 51.4833 51.7323 52.0481 52.2838 52.4822 52.7421 52.9071 53.1304 53.2438 53.3847 53.4400 53.6701 53.9160 54.3106 54.4217 54.5900 54.7870 54.9287 55.2575 55.4658 55.7631 56.1758 56.2530 56.6986 57.1319 57.3202 57.5819 57.6652 57.7942 57.9392 58.0113 58.0717 58.3914 58.5638 58.7168 58.9022 59.0632 59.1343 59.4016 59.6459 59.7940 59.9039 60.1518 60.5336 60.6351 60.7254 60.9492 61.0856 61.3384 61.6320 61.6944 61.7781 62.0592 62.2092 62.3328 62.6569 62.7319 63.0127 63.0930 63.2593 63.7146 63.8009 63.8867 64.0843 64.1783 64.4430 64.7898 64.9015 65.1028 65.3418 65.5147 65.8824 66.1335 66.3215 66.6053 66.7293 66.9259 67.1190 67.3584 67.5601 67.7119 68.2010 68.4237 68.8069 69.0489 69.2953 69.5948 69.9365 70.2881 70.6363 70.7415 70.9718 71.1837 71.3504 71.7090 71.7745 71.9409 71.9830 72.2294 72.4587 72.5540 72.6264 72.8268 72.9374 73.0695 73.5264 73.5702 73.7867 73.9597 74.1171 74.2173 74.3223 74.4944 74.6170 74.8183 75.1648 75.2189 75.3865 75.6165 75.7228 75.8240 75.9754 76.2166 76.3531 76.6689 76.9786 77.1293 77.2286 77.3842 77.4695 77.5391 77.8146 78.1295 78.3737 78.5878 78.6952 78.8078 78.9904 79.0382 79.2255 79.3874 79.5352 79.6198 79.9007 79.9846 80.1794 80.2383 80.3834 80.5606 80.7631 80.8125 80.9112 81.1402 81.2251 81.3350 81.5267 81.5920 81.6639 81.7685 81.8608 82.0201 82.1553 82.2559 82.4266 82.5406 82.7273 82.8228 82.9740 83.1050 83.1561 83.3647 83.5307 83.8258 83.8710 84.0392 84.0790 84.1433 84.3149 84.4447 84.6074 84.6313 84.8195 84.9091 85.0060 85.0606 85.2060 85.2818 85.4554 85.5033 85.7077 85.7945 86.0714 86.1918 86.3032 86.4177 86.5247 86.5830 86.6241 86.8234 86.8602 86.9848 87.0867 87.2401 87.3976 87.6063 87.6462 87.7699 87.8935 88.0278 88.1920 88.2606 88.4027 88.5815 88.6328 88.7489 88.9214 88.9436 89.1092 89.1778 89.3853 89.4554 89.6000 89.6966 89.8676 89.9730 89.9952 90.0697 90.2081 90.3318 90.4432 90.6684 90.8453 90.9881 90.9982 91.1960 91.3635 91.5496 91.6371 91.7818 91.9137 92.0689 92.2450 92.3039 92.5422 92.7037 92.8005 92.8872 92.9856 93.1011 93.1805 93.4240 93.6577 93.7689 93.8193 93.9386 94.0540 94.2999 94.5637 94.7303 94.8732 94.9829 95.1347 95.3060 95.4879 95.6032 95.6796 95.8915 95.9494 96.1132 96.3273 96.4493 96.5790 96.8360 96.9149 97.2248 97.2971 97.4102 97.5032 97.6549 97.8379 97.9564 98.0894 98.1610 98.2891 98.3417 98.5138 98.7105 98.8037 99.0563 99.1148 99.1554 99.2404 99.5064 99.5845 99.7521 99.9588 100.0350 100.3242 100.4651 100.5453 100.7070 100.9079 100.9736 101.0598 101.1960 101.2289 101.3079 101.4999 101.5538 101.8633 101.9180 102.0773 102.1833 102.3157 102.4455 102.4794 102.5795 102.7721 102.8548 103.0016 103.1824 103.3691 103.5035 103.6383 103.7763 103.8291 103.9537 104.1538 104.3948 104.5326 104.5623 104.6471 104.8386 104.9243 105.0462 105.3824 105.4057 105.7436 105.8829 106.0130 106.1799 106.3464 106.6178 106.6464 106.7072 107.1610 107.2049 107.3475 107.3977 107.4554 107.6801 107.8698 108.0636 108.2948 108.4184 108.5244 108.6360 108.8257 108.9875 109.1032 109.2054 109.3786 109.4949 109.5555 109.6741 110.0364 110.0564 110.1429 110.2874 110.3990 110.5843 110.7611 110.8415 111.0914 111.2062 111.2756 111.4670 111.6508 111.8059 111.8904 112.0590 112.2607 112.3123 112.5192 112.6083 112.7759 112.8845 112.9753 113.0206 113.2302 113.3349 113.4517 113.5832 113.7048 113.8429 114.0818 114.1405 114.4716 114.5354 114.5603 114.6367 114.7094 114.8417 114.9236 115.0535 115.3159 115.4916 115.5491 115.7046 115.8412 115.9259 116.0164 116.1591 116.4442 116.5153 116.5967 116.6794 116.9000 116.9820 117.1299 117.4691 117.7111 117.7479 117.8763 118.0769 118.1258 118.2280 118.5034 118.5379 118.6448 118.8476 118.9907 119.2241 119.2442 119.4574 119.7261 119.8136 119.9612 120.0224 120.0586 120.2787 120.4567 120.5816 120.7268 120.8695 121.0524 121.2378 121.4945 121.7200 121.9130 121.9665 122.0803 122.1489 122.2760 122.3926 122.6670 122.9858 123.0788 123.2263 123.3079 123.4832 123.6023 123.9727 124.1642 124.3068 124.3993 124.5247 125.2169 125.3061 125.5620 125.8090 125.9977 126.3910 126.4931 126.6897 126.8787 127.1553 127.2737 127.6478 127.8162 127.9408 128.1367 128.2616 128.6025 128.6707 128.8647 129.0332 129.2552 129.4310 129.4763 129.7124 130.2725 130.5468 130.7593 130.7881 130.9720 131.1790 131.2675 131.3734 131.5631 132.0445 132.1396 132.3939 132.5507 132.8208 132.9733 133.1673 133.2273 133.4279 133.7911 133.9921 134.0962 134.3953 134.4302 134.5999 134.7439 134.8994 135.0140 135.2603 135.4326 135.5747 135.6333 136.0502 136.1953 136.3867 136.8064 136.9227 137.1971 137.4652 137.8365 137.9329 137.9829 138.1432 138.4493 138.7813 138.9824 139.0795 139.3175 139.5890 139.6590 139.9221 140.0713 140.2728 140.4237 140.8939 141.0553 141.2122 141.4876 141.7315 141.7653 142.0508 142.2716 142.3319 142.5978 142.8624 143.0193 143.1745 143.3346 143.7344 143.9817 144.0736 144.4549 144.7464 144.9858 145.1960 145.5696 145.7582 145.9633 146.3375 146.6298 147.0167 147.1633 147.5190 147.5549 147.6905 147.8593 148.0216 148.1498 148.2913 148.6267 148.6322 148.7537 148.8926 149.1505 149.2242 149.4985 149.5961 149.7361 149.8273 150.0345 150.1550 150.5113 150.6715 150.8506 150.8984 151.2606 151.5048 151.5728 151.9197 151.9795 152.0557 152.2796 152.5013 152.8399 153.0578 153.2032 153.3056 153.4551 153.6180 153.8179 154.0816 154.3318 154.4913 154.7921 155.0758 155.3161 155.4928 155.6454 155.8462 156.0398 156.2848 156.5017 156.7677 156.9791 157.4000 157.5667 157.6358 157.7241 158.1432 158.2790 158.4907 158.7012 159.0739 159.2085 159.5259 159.5922 159.7482 160.2176 160.3422 160.5814 160.9532 161.2478 161.6126 161.8253 162.2048 163.3643 164.2416 164.6221 165.2369 165.6783 167.0410 168.4981 169.4106 169.9095 170.0051 170.6558 171.0384 174.0780 175.0982 175.7162 176.8987 178.0115 179.9804 180.8434 185.1166 188.0502 188.3780 189.0655 191.1585 191.2871 194.7024 197.1470 202.1235 204.0419 206.7144 206.9827 223.6166 225.0252 225.5508 228.4638 230.2862 298.2438 299.7964 314.4134 618.8946 624.2283 633.5687 634.6911 635.7832 636.4804 637.1226 638.8024 639.5012 641.0646 642.4137 642.6957 643.3922 644.2785 645.4119 646.4668 648.0272 648.4900 649.6281 658.7756 717.7317 887.2404 895.4024 904.4953 1211.9689 1213.4090</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">-0.105422 -0.336579 -0.311989 -0.186404 -0.359711 -0.338572 0.093202 -0.149681 0.008578 -0.129482 0.276362 -0.162231 -0.008379 -0.164882 -0.298224 -0.297971 0.016530 -0.063930 0.027071 0.273247 -0.059627 0.201492 -0.137091 -0.238277 -0.236326 0.109038 0.091034 0.090591 0.099589 0.083881 0.055356 0.106135 0.093298 0.092682 0.105836 0.105675 0.100036 0.090304 0.096203 0.096852 0.093041 0.097832 0.151844 0.070006 0.061068 0.102139 0.094246 0.080410 0.073228 0.083342 0.070795 0.090288 0.093716 0.109834</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">17.1054 8.3366 8.3120 7.1864 7.3597 7.3386 5.9068 6.1497 5.9914 6.1295 5.7236 6.1622 6.0084 6.1649 6.2982 6.2980 5.9835 6.0639 5.9729 5.7268 6.0596 5.7985 6.1371 6.2383 6.2363 5.8910 0.9090 0.9094 0.9004 0.9161 0.9446 0.8939 0.9067 0.9073 0.8942 0.8943 0.9000 0.9097 0.9038 0.9031 0.9070 0.9022 0.8482 0.9300 0.9389 0.8979 0.9058 0.9196 0.9268 0.9167 0.9292 0.9097 0.9063 0.8902</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">-0.1054 -0.3366 -0.3120 -0.1864 -0.3597 -0.3386 0.0932 -0.1497 0.0086 -0.1295 0.2764 -0.1622 -0.0084 -0.1649 -0.2982 -0.2980 0.0165 -0.0639 0.0271 0.2732 -0.0596 0.2015 -0.1371 -0.2383 -0.2363 0.1090 0.0910 0.0906 0.0996 0.0839 0.0554 0.1061 0.0933 0.0927 0.1058 0.1057 0.1000 0.0903 0.0962 0.0969 0.0930 0.0978 0.1518 0.0700 0.0611 0.1021 0.0942 0.0804 0.0732 0.0833 0.0708 0.0903 0.0937 0.1098</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2444 2.0479 1.9821 3.2049 2.9759 2.9572 3.5046 3.7324 3.6534 3.7856 3.6870 3.8922 3.9659 3.9563 3.9235 3.9101 3.8358 3.8846 3.9151 4.0916 3.9380 3.7564 3.8910 3.9641 3.9369 4.1756 1.0013 1.0085 1.0177 0.9957 0.9871 1.0111 1.0040 1.0033 1.0000 1.0024 1.0252 0.9927 1.0065 1.0117 1.0232 0.9990 1.0447 0.9933 0.9819 1.0078 0.9995 1.0067 1.0091 1.0071 1.0136 1.0041 1.0146 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2444 2.0479 1.9821 3.2049 2.9759 2.9572 3.5046 3.7324 3.6534 3.7856 3.6870 3.8922 3.9659 3.9563 3.9235 3.9101 3.8358 3.8846 3.9151 4.0916 3.9380 3.7564 3.8910 3.9641 3.9369 4.1756 1.0013 1.0085 1.0177 0.9957 0.9871 1.0111 1.0040 1.0033 1.0000 1.0024 1.0252 0.9927 1.0065 1.0117 1.0232 0.9990 1.0447 0.9933 0.9819 1.0078 0.9995 1.0067 1.0091 1.0071 1.0136 1.0041 1.0146 0.9965</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">1.0764 0.9965 0.9242 1.0157 0.9559 0.9258 1.2587 0.9814 1.3353 1.4952 1.3072 1.5392 1.3374 0.9288 1.3043 1.3561 0.9839 1.2888 0.9421 0.9090 1.0425 0.9698 1.3531 1.4276 0.9889 0.9818 1.0064 1.0042 1.0035 0.9883 0.9957 0.9968 0.9930 1.0015 0.9128 0.9956 0.9993 0.9937 1.0004 0.9756 0.9804 0.9782 1.2952 1.4076 0.9689 0.9406 0.9904 0.9883 0.9904 0.9892 0.9919 0.9888 0.9997 0.9937 0.9828</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">-0.036349674</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1554.044408943162</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.98645 25.41724 0.43079 1.76618 -1.70077 0.06541 6.22429 -6.37211 -0.14783</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.46012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.16953</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
