<?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="-0.588623"
                        y3="-1.433846"
                        z3="0.50934"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.985733"
                        y3="1.950937"
                        z3="0.325219"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.125683"
                        y3="0.37539"
                        z3="1.469255"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.355484"
                        y3="-0.972444"
                        z3="0.335894"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.58002"
                        y3="-1.747505"
                        z3="-1.817896"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.755525"
                        y3="-2.658703"
                        z3="-3.013537"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.168188"
                        y3="2.105937"
                        z3="0.099407"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.506337"
                        y3="2.319612"
                        z3="1.312406"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.894725"
                        y3="2.238074"
                        z3="1.377844"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.666339"
                        y3="2.162152"
                        z3="-0.0552"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.626435"
                        y3="1.9551"
                        z3="0.222242"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.406543"
                        y3="1.820365"
                        z3="-1.028635"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.365555"
                        y3="0.83052"
                        z3="0.169544"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.970652"
                        y3="1.745622"
                        z3="-0.984389"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.24649"
                        y3="2.628887"
                        z3="2.583579"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.595991"
                        y3="2.46792"
                        z3="2.687736"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.738806"
                        y3="0.970435"
                        z3="-0.355011"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.674338"
                        y3="-0.388176"
                        z3="0.330145"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.796331"
                        y3="-0.816616"
                        z3="1.776931"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.801097"
                        y3="-1.510969"
                        z3="-0.766049"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.428875"
                        y3="-1.831523"
                        z3="-0.829166"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.060795"
                        y3="-2.4086"
                        z3="-1.981161"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.507433"
                        y3="-2.730746"
                        z3="-2.195985"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.403254"
                        y3="-1.255377"
                        z3="3.169346"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.186087"
                        y3="-1.619408"
                        z3="-2.994653"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.015301"
                        y3="-2.31176"
                        z3="-2.870772"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.905022"
                        y3="2.477964"
                        z3="-1.074412"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.110524"
                        y3="2.917986"
                        z3="0.594871"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.904565"
                        y3="1.661904"
                        z3="-1.978644"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.007193"
                        y3="0.098109"
                        z3="-0.568659"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.445095"
                        y3="0.956397"
                        z3="-0.009444"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.520003"
                        y3="1.540449"
                        z3="-1.893533"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.842648"
                        y3="3.518366"
                        z3="3.069601"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.308113"
                        y3="2.789864"
                        z3="2.431479"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.159308"
                        y3="1.806551"
                        z3="3.296501"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.464072"
                        y3="3.495329"
                        z3="3.034411"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.197678"
                        y3="1.821938"
                        z3="3.472695"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.664625"
                        y3="2.289033"
                        z3="2.618257"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.449843"
                        y3="0.871795"
                        z3="-1.404866"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.770625"
                        y3="1.326246"
                        z3="-0.34111"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.998413"
                        y3="-0.294292"
                        z3="1.367621"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.36693"
                        y3="-1.06684"
                        z3="-0.168061"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.724438"
                        y3="-0.67966"
                        z3="1.062971"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.544957"
                        y3="-1.60399"
                        z3="1.050825"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.886193"
                        y3="-0.675107"
                        z3="1.7180"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.024449"
                        y3="-2.883121"
                        z3="-1.248931"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.561577"
                        y3="-3.665878"
                        z3="-2.754614"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.912603"
                        y3="-2.182913"
                        z3="3.430395"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.329721"
                        y3="-1.431775"
                        z3="3.237203"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.67209"
                        y3="-0.503437"
                        z3="3.911008"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.147201"
                        y3="-0.670682"
                        z3="-2.458364"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.694753"
                        y3="-1.482564"
                        z3="-3.957196"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.233262"
                        y3="-1.85819"
                        z3="-3.17933"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.670121"
                        y3="-2.504833"
                        z3="-3.714054"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a4 a43" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a53" 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:-.5886,-1.4338,.5093;2.9857,1.9509,.3252;-3.1257,.3754,1.4693;2.3555,-.9724,.3359;2.58,-1.7475,-1.8179;.7555,-2.6587,-3.0135;-1.1682,2.1059,.0994;-.5063,2.3196,1.3124;.8947,2.2381,1.3778;-2.6663,2.1622,-.0552;1.6264,1.9551,.2222;-.4065,1.8204,-1.0286;-3.3656,.8305,.1695;.9707,1.7456,-.9844;-1.2465,2.6289,2.5836;1.596,2.4679,2.6877;3.7388,.9704,-.355;3.6743,-.3882,.3301;-3.7963,-.8166,1.7769;1.8011,-1.511,-.766;.4289,-1.8315,-.8292;-.0608,-2.4086,-1.9812;-1.5074,-2.7307,-2.196;-3.4033,-1.2554,3.1693;-2.1861,-1.6194,-2.9947;2.0153,-2.3118,-2.8708;-2.905,2.478,-1.0744;-3.1105,2.918,.5949;-.9046,1.6619,-1.9786;-3.0072,.0981,-.5687;-4.4451,.9564,-.0094;1.52,1.5404,-1.8935;-.8426,3.5184,3.0696;-2.3081,2.7899,2.4315;-1.1593,1.8066,3.2965;1.4641,3.4953,3.0344;1.1977,1.8219,3.4727;2.6646,2.289,2.6183;3.4498,.8718,-1.4049;4.7706,1.3262,-.3411;3.9984,-.2943,1.3676;4.3669,-1.0668,-.1681;1.7244,-.6797,1.063;-3.545,-1.604,1.0508;-4.8862,-.6751,1.718;-2.0244,-2.8831,-1.2489;-1.5616,-3.6659,-2.7546;-3.9126,-2.1829,3.4304;-2.3297,-1.4318,3.2372;-3.6721,-.5034,3.911;-2.1472,-.6707,-2.4584;-1.6948,-1.4826,-3.9572;-3.2333,-1.8582,-3.1793;2.6701,-2.5048,-3.7141;</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">2767.6833460857 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">2.708e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.299 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">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.582 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="-0.58862265"
                                 y3="-1.43384625"
                                 z3="0.50934033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.98573344"
                                 y3="1.95093741"
                                 z3="0.3252192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.12568284"
                                 y3="0.3753905"
                                 z3="1.46925524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.35548443"
                                 y3="-0.97244389"
                                 z3="0.33589354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.58002003"
                                 y3="-1.74750473"
                                 z3="-1.81789645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.75552463"
                                 y3="-2.65870295"
                                 z3="-3.01353689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.16818808"
                                 y3="2.10593652"
                                 z3="0.09940674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.5063373"
                                 y3="2.31961243"
                                 z3="1.31240554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.89472509"
                                 y3="2.23807396"
                                 z3="1.37784389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.66633855"
                                 y3="2.16215201"
                                 z3="-0.0552005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.62643461"
                                 y3="1.95510024"
                                 z3="0.22224222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.40654335"
                                 y3="1.820365"
                                 z3="-1.02863487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.36555481"
                                 y3="0.83052023"
                                 z3="0.16954419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.97065214"
                                 y3="1.74562244"
                                 z3="-0.98438927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.24648954"
                                 y3="2.62888684"
                                 z3="2.58357878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.59599071"
                                 y3="2.46792036"
                                 z3="2.68773632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.73880637"
                                 y3="0.97043522"
                                 z3="-0.35501063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.67433759"
                                 y3="-0.38817566"
                                 z3="0.33014504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.79633127"
                                 y3="-0.81661635"
                                 z3="1.77693081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.80109684"
                                 y3="-1.51096905"
                                 z3="-0.76604889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.42887456"
                                 y3="-1.83152342"
                                 z3="-0.82916596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.06079512"
                                 y3="-2.40860032"
                                 z3="-1.98116137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.50743272"
                                 y3="-2.73074643"
                                 z3="-2.19598529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.40325419"
                                 y3="-1.25537714"
                                 z3="3.16934648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.18608658"
                                 y3="-1.61940799"
                                 z3="-2.99465344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.01530095"
                                 y3="-2.31176017"
                                 z3="-2.87077158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.90502219"
                                 y3="2.47796422"
                                 z3="-1.0744122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.11052384"
                                 y3="2.91798551"
                                 z3="0.59487116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.90456521"
                                 y3="1.66190384"
                                 z3="-1.97864414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.0071933"
                                 y3="0.09810873"
                                 z3="-0.56865919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.44509505"
                                 y3="0.95639695"
                                 z3="-0.00944443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.52000255"
                                 y3="1.54044879"
                                 z3="-1.893533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.84264799"
                                 y3="3.51836605"
                                 z3="3.0696014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.3081131"
                                 y3="2.789864"
                                 z3="2.43147937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.1593082"
                                 y3="1.80655133"
                                 z3="3.29650141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.46407184"
                                 y3="3.49532902"
                                 z3="3.03441126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.19767816"
                                 y3="1.82193812"
                                 z3="3.47269497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.66462458"
                                 y3="2.28903293"
                                 z3="2.61825676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.44984289"
                                 y3="0.8717955"
                                 z3="-1.40486583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.77062496"
                                 y3="1.32624566"
                                 z3="-0.34110998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.99841314"
                                 y3="-0.29429207"
                                 z3="1.36762111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.36693031"
                                 y3="-1.06684031"
                                 z3="-0.16806139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.72443806"
                                 y3="-0.67966002"
                                 z3="1.06297141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.54495723"
                                 y3="-1.60398976"
                                 z3="1.05082531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.88619314"
                                 y3="-0.67510654"
                                 z3="1.71799966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.02444945"
                                 y3="-2.88312087"
                                 z3="-1.24893064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.56157745"
                                 y3="-3.66587827"
                                 z3="-2.75461396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.91260264"
                                 y3="-2.18291285"
                                 z3="3.43039533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.3297211"
                                 y3="-1.43177537"
                                 z3="3.23720299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.67208981"
                                 y3="-0.50343702"
                                 z3="3.91100798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.1472012"
                                 y3="-0.67068173"
                                 z3="-2.45836357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.69475257"
                                 y3="-1.48256367"
                                 z3="-3.95719561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.23326177"
                                 y3="-1.85819033"
                                 z3="-3.17933019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.67012092"
                                 y3="-2.50483285"
                                 z3="-3.71405373">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a4 a43" 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 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a42" 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 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a52" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a53" 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:-.5886,-1.4338,.5093;2.9857,1.9509,.3252;-3.1257,.3754,1.4693;2.3555,-.9724,.3359;2.58,-1.7475,-1.8179;.7555,-2.6587,-3.0135;-1.1682,2.1059,.0994;-.5063,2.3196,1.3124;.8947,2.2381,1.3778;-2.6663,2.1622,-.0552;1.6264,1.9551,.2222;-.4065,1.8204,-1.0286;-3.3656,.8305,.1695;.9707,1.7456,-.9844;-1.2465,2.6289,2.5836;1.596,2.4679,2.6877;3.7388,.9704,-.355;3.6743,-.3882,.3301;-3.7963,-.8166,1.7769;1.8011,-1.511,-.766;.4289,-1.8315,-.8292;-.0608,-2.4086,-1.9812;-1.5074,-2.7307,-2.196;-3.4033,-1.2554,3.1693;-2.1861,-1.6194,-2.9947;2.0153,-2.3118,-2.8708;-2.905,2.478,-1.0744;-3.1105,2.918,.5949;-.9046,1.6619,-1.9786;-3.0072,.0981,-.5687;-4.4451,.9564,-.0094;1.52,1.5404,-1.8935;-.8426,3.5184,3.0696;-2.3081,2.7899,2.4315;-1.1593,1.8066,3.2965;1.4641,3.4953,3.0344;1.1977,1.8219,3.4727;2.6646,2.289,2.6183;3.4498,.8718,-1.4049;4.7706,1.3262,-.3411;3.9984,-.2943,1.3676;4.3669,-1.0668,-.1681;1.7244,-.6797,1.063;-3.545,-1.604,1.0508;-4.8862,-.6751,1.718;-2.0244,-2.8831,-1.2489;-1.5616,-3.6659,-2.7546;-3.9126,-2.1829,3.4304;-2.3297,-1.4318,3.2372;-3.6721,-.5034,3.911;-2.1472,-.6707,-2.4584;-1.6948,-1.4826,-3.9572;-3.2333,-1.8582,-3.1793;2.6701,-2.5048,-3.7141;</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="-0.588623"
                        y3="-1.433846"
                        z3="0.50934"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.985733"
                        y3="1.950937"
                        z3="0.325219"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.125683"
                        y3="0.37539"
                        z3="1.469255"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.355484"
                        y3="-0.972444"
                        z3="0.335894"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.58002"
                        y3="-1.747505"
                        z3="-1.817896"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.755525"
                        y3="-2.658703"
                        z3="-3.013537"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.168188"
                        y3="2.105937"
                        z3="0.099407"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.506337"
                        y3="2.319612"
                        z3="1.312406"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.894725"
                        y3="2.238074"
                        z3="1.377844"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.666339"
                        y3="2.162152"
                        z3="-0.0552"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.626435"
                        y3="1.9551"
                        z3="0.222242"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.406543"
                        y3="1.820365"
                        z3="-1.028635"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.365555"
                        y3="0.83052"
                        z3="0.169544"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.970652"
                        y3="1.745622"
                        z3="-0.984389"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.24649"
                        y3="2.628887"
                        z3="2.583579"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.595991"
                        y3="2.46792"
                        z3="2.687736"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.738806"
                        y3="0.970435"
                        z3="-0.355011"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.674338"
                        y3="-0.388176"
                        z3="0.330145"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.796331"
                        y3="-0.816616"
                        z3="1.776931"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.801097"
                        y3="-1.510969"
                        z3="-0.766049"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.428875"
                        y3="-1.831523"
                        z3="-0.829166"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.060795"
                        y3="-2.4086"
                        z3="-1.981161"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.507433"
                        y3="-2.730746"
                        z3="-2.195985"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.403254"
                        y3="-1.255377"
                        z3="3.169346"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.186087"
                        y3="-1.619408"
                        z3="-2.994653"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.015301"
                        y3="-2.31176"
                        z3="-2.870772"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.905022"
                        y3="2.477964"
                        z3="-1.074412"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.110524"
                        y3="2.917986"
                        z3="0.594871"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.904565"
                        y3="1.661904"
                        z3="-1.978644"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.007193"
                        y3="0.098109"
                        z3="-0.568659"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.445095"
                        y3="0.956397"
                        z3="-0.009444"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.520003"
                        y3="1.540449"
                        z3="-1.893533"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.842648"
                        y3="3.518366"
                        z3="3.069601"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.308113"
                        y3="2.789864"
                        z3="2.431479"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.159308"
                        y3="1.806551"
                        z3="3.296501"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.464072"
                        y3="3.495329"
                        z3="3.034411"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.197678"
                        y3="1.821938"
                        z3="3.472695"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.664625"
                        y3="2.289033"
                        z3="2.618257"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.449843"
                        y3="0.871795"
                        z3="-1.404866"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.770625"
                        y3="1.326246"
                        z3="-0.34111"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.998413"
                        y3="-0.294292"
                        z3="1.367621"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.36693"
                        y3="-1.06684"
                        z3="-0.168061"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.724438"
                        y3="-0.67966"
                        z3="1.062971"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.544957"
                        y3="-1.60399"
                        z3="1.050825"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.886193"
                        y3="-0.675107"
                        z3="1.7180"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.024449"
                        y3="-2.883121"
                        z3="-1.248931"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.561577"
                        y3="-3.665878"
                        z3="-2.754614"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.912603"
                        y3="-2.182913"
                        z3="3.430395"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.329721"
                        y3="-1.431775"
                        z3="3.237203"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.67209"
                        y3="-0.503437"
                        z3="3.911008"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.147201"
                        y3="-0.670682"
                        z3="-2.458364"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.694753"
                        y3="-1.482564"
                        z3="-3.957196"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.233262"
                        y3="-1.85819"
                        z3="-3.17933"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.670121"
                        y3="-2.504833"
                        z3="-3.714054"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a4 a43" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a53" 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:-.5886,-1.4338,.5093;2.9857,1.9509,.3252;-3.1257,.3754,1.4693;2.3555,-.9724,.3359;2.58,-1.7475,-1.8179;.7555,-2.6587,-3.0135;-1.1682,2.1059,.0994;-.5063,2.3196,1.3124;.8947,2.2381,1.3778;-2.6663,2.1622,-.0552;1.6264,1.9551,.2222;-.4065,1.8204,-1.0286;-3.3656,.8305,.1695;.9707,1.7456,-.9844;-1.2465,2.6289,2.5836;1.596,2.4679,2.6877;3.7388,.9704,-.355;3.6743,-.3882,.3301;-3.7963,-.8166,1.7769;1.8011,-1.511,-.766;.4289,-1.8315,-.8292;-.0608,-2.4086,-1.9812;-1.5074,-2.7307,-2.196;-3.4033,-1.2554,3.1693;-2.1861,-1.6194,-2.9947;2.0153,-2.3118,-2.8708;-2.905,2.478,-1.0744;-3.1105,2.918,.5949;-.9046,1.6619,-1.9786;-3.0072,.0981,-.5687;-4.4451,.9564,-.0094;1.52,1.5404,-1.8935;-.8426,3.5184,3.0696;-2.3081,2.7899,2.4315;-1.1593,1.8066,3.2965;1.4641,3.4953,3.0344;1.1977,1.8219,3.4727;2.6646,2.289,2.6183;3.4498,.8718,-1.4049;4.7706,1.3262,-.3411;3.9984,-.2943,1.3676;4.3669,-1.0668,-.1681;1.7244,-.6797,1.063;-3.545,-1.604,1.0508;-4.8862,-.6751,1.718;-2.0244,-2.8831,-1.2489;-1.5616,-3.6659,-2.7546;-3.9126,-2.1829,3.4304;-2.3297,-1.4318,3.2372;-3.6721,-.5034,3.911;-2.1472,-.6707,-2.4584;-1.6948,-1.4826,-3.9572;-3.2333,-1.8582,-3.1793;2.6701,-2.5048,-3.7141;</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">-1554.01014951</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2767.68334609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4321.69349560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7627.03742115</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3305.34392555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3102.48453891</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1548.47438939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357498</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000061918951</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000061918951</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000123837902</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.893816316518</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1209"
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1.5416 1.9318 2.2418 2.6674 3.0192 3.1211 3.4452 3.5855 3.7398 3.8800 4.1697 4.2692 4.3144 4.5398 4.6859 4.7771 4.8612 4.9379 5.0372 5.0493 5.1705 5.1880 5.2622 5.3825 5.4338 5.5494 5.6805 5.7465 5.8433 5.9559 6.0529 6.2405 6.3529 6.4768 6.5344 6.5993 6.7397 6.9022 6.9973 7.0801 7.0981 7.1979 7.2738 7.3946 7.5096 7.6919 7.8548 7.9297 8.0283 8.0991 8.1304 8.2243 8.3748 8.5154 8.6616 8.8020 8.8554 8.9162 9.0196 9.2257 9.3063 9.4077 9.5850 9.7736 9.8592 9.9409 10.1035 10.2461 10.3586 10.4222 10.5876 10.6193 10.6692 10.7440 10.8356 11.0782 11.1769 11.2975 11.3974 11.4922 11.5886 11.8287 11.9249 11.9905 12.0341 12.1763 12.2922 12.3606 12.4918 12.5357 12.5880 12.7077 12.8105 12.8904 12.9944 13.0468 13.1871 13.2247 13.2957 13.3248 13.5548 13.5931 13.6562 13.6953 13.7669 13.8769 13.9870 14.1310 14.1923 14.2301 14.3067 14.4011 14.4629 14.5709 14.6413 14.6881 14.7848 14.8449 14.9216 14.9456 15.0341 15.1772 15.3144 15.3752 15.4226 15.5203 15.5456 15.5875 15.7668 15.9335 15.9678 16.0626 16.2353 16.3519 16.4267 16.4752 16.5336 16.6795 16.7346 16.8554 16.9892 17.0775 17.1865 17.2842 17.3652 17.4671 17.6466 17.7475 17.9216 18.0109 18.2089 18.4013 18.4172 18.5884 18.7933 18.8286 18.9035 18.9772 19.2677 19.3118 19.5023 19.5966 19.6962 19.8477 19.8937 19.9833 20.1825 20.3886 20.4886 20.6030 20.7666 20.8319 21.0503 21.1441 21.2410 21.3590 21.4790 21.8057 21.9074 21.9954 22.2572 22.3903 22.4600 22.5544 22.7043 22.7652 22.9042 22.9439 23.3757 23.4585 23.5576 23.6698 23.7747 23.8697 23.9553 24.1801 24.2829 24.4092 24.6429 24.7024 24.8131 24.8584 25.1276 25.3000 25.3790 25.6432 25.7346 25.8788 25.9600 26.0684 26.3016 26.3042 26.4124 26.5364 26.6463 26.8753 26.8935 27.1166 27.1834 27.3366 27.6210 27.6484 27.7090 27.9740 28.0741 28.2001 28.2880 28.4465 28.5546 28.5925 28.8213 28.9098 29.0378 29.1147 29.2011 29.3958 29.5581 29.7030 29.8193 29.9160 30.1030 30.1455 30.2459 30.3885 30.4506 30.5754 30.6424 30.8221 31.0517 31.1329 31.4399 31.5311 31.6861 31.7844 31.8535 31.9518 31.9938 32.1580 32.2470 32.3261 32.5034 32.6766 32.8861 33.0229 33.1223 33.2226 33.3441 33.4404 33.5183 33.6683 33.7888 33.8902 34.0077 34.0271 34.1307 34.2715 34.5489 34.6102 34.7018 34.7623 34.9904 35.0510 35.1826 35.3007 35.5391 35.5569 35.6509 35.9863 36.1584 36.2106 36.3248 36.4940 36.6297 36.6693 37.0015 37.2138 37.3132 37.3899 37.5804 37.7768 37.8555 38.0401 38.1268 38.2453 38.5433 38.6164 38.6620 38.7817 38.9849 39.1541 39.2755 39.5193 39.5496 39.7582 39.8870 40.0111 40.1624 40.2678 40.2973 40.4695 40.5809 40.7884 41.0291 41.0576 41.2723 41.3115 41.3961 41.5357 41.6367 41.7378 41.8346 41.8834 42.0281 42.1929 42.3026 42.3984 42.4704 42.5774 42.6680 42.7463 42.8511 43.1539 43.1874 43.2391 43.2894 43.5081 43.5404 43.6961 43.8896 44.0237 44.1011 44.1801 44.2689 44.3251 44.4267 44.5080 44.6884 44.7838 44.9722 45.1717 45.3075 45.3805 45.6033 45.6777 45.7404 45.9054 46.0396 46.2202 46.4065 46.4492 46.4890 46.6659 46.7757 46.9848 47.0937 47.2019 47.4685 47.8175 47.8936 47.9971 48.1407 48.3037 48.4306 48.5684 48.7822 48.9334 49.2270 49.3927 49.6676 49.7744 49.9895 50.0212 50.2416 50.4005 50.4676 50.6054 50.7345 50.9031 51.3681 51.5147 51.8818 51.9744 52.2882 52.5453 52.8190 53.0304 53.1422 53.3249 53.4106 53.8735 54.2566 54.2920 54.5218 54.6636 54.9002 55.0666 55.3466 55.6951 55.7258 56.1781 56.2909 56.4650 56.6237 56.7505 57.1548 57.3493 57.6276 57.8813 57.9986 58.1727 58.4825 58.6192 58.7653 58.9537 59.0760 59.1414 59.4353 59.5960 59.7227 60.0566 60.1807 60.2845 60.5187 60.7825 60.9461 61.0507 61.1573 61.4852 61.6166 61.7853 62.0785 62.3945 62.5413 62.8247 62.9195 62.9883 63.1349 63.3584 63.4853 63.6231 63.9479 64.1156 64.2744 64.4140 64.5898 64.8072 65.0704 65.4475 65.5451 65.7479 66.0554 66.1695 66.4892 66.7394 66.8541 67.1346 67.2554 68.0371 68.1438 68.4855 68.6544 68.8441 68.9177 69.6445 69.9146 70.1330 70.2719 70.3968 70.6725 70.8494 70.9286 71.1128 71.4550 71.5790 71.9657 72.0094 72.0861 72.2641 72.3105 72.4832 72.6211 72.8635 72.8799 72.9977 73.3024 73.3930 73.6308 74.0348 74.1405 74.2162 74.3382 74.4741 74.6689 74.8681 75.0167 75.2401 75.3269 75.4475 75.7090 75.8058 76.2177 76.3926 76.6085 76.9835 77.0337 77.2383 77.2660 77.5604 77.8508 78.0697 78.1153 78.4075 78.4290 78.5635 78.8390 79.0165 79.1688 79.3130 79.4213 79.5151 79.7440 79.8664 80.1148 80.1488 80.2873 80.5514 80.6386 80.7360 80.8912 80.9406 81.0587 81.1906 81.4084 81.4612 81.5986 81.7304 81.7758 81.9155 81.9538 82.1645 82.2652 82.4157 82.6784 82.7685 82.9648 83.0546 83.1903 83.2713 83.3187 83.5048 83.6327 83.7312 83.9067 84.0514 84.2288 84.2942 84.4469 84.6449 84.7115 84.7815 84.9047 85.0618 85.0919 85.2805 85.3079 85.4412 85.6264 85.7138 85.9229 86.0920 86.1476 86.1751 86.2962 86.3396 86.5169 86.7319 86.8135 87.0038 87.1019 87.2458 87.3022 87.3728 87.5117 87.6015 87.7760 87.8915 87.9763 88.1214 88.2200 88.2319 88.3098 88.4676 88.5701 88.7145 88.8577 88.9230 88.9883 89.2595 89.3827 89.4675 89.5286 89.5817 89.7132 89.8178 89.9422 89.9647 90.0801 90.3599 90.4762 90.5438 90.6142 90.7362 90.8786 91.0276 91.0848 91.1174 91.5310 91.6763 91.9189 92.0962 92.1321 92.2928 92.6864 92.8466 92.9066 93.1677 93.2440 93.3646 93.4706 93.5757 93.7125 93.9605 94.0408 94.2225 94.3468 94.4667 94.6078 94.7837 94.9143 95.0220 95.2395 95.4311 95.6747 95.7953 95.9353 96.1188 96.2276 96.3656 96.4749 96.6069 96.7848 96.9372 97.0235 97.2897 97.4124 97.4610 97.5817 97.6664 97.8036 98.0068 98.1314 98.3333 98.3443 98.5517 98.6791 98.6877 98.8558 98.9884 99.0594 99.2510 99.5510 99.6172 99.7744 99.8493 100.0019 100.0978 100.3329 100.3964 100.5086 100.6705 100.7708 100.8755 101.0611 101.1498 101.1948 101.5594 101.6957 101.9141 101.9658 102.0727 102.1141 102.2663 102.2802 102.3695 102.5201 102.6260 102.6641 102.8118 102.9058 103.0074 103.2347 103.5109 103.5466 103.5809 103.7725 103.8548 104.0402 104.2340 104.4475 104.5708 104.8466 104.9813 105.1866 105.3073 105.4227 105.6729 105.7857 105.9384 105.9920 106.1260 106.2581 106.5755 106.7012 106.9343 107.1104 107.1620 107.3638 107.4389 107.6396 107.8189 107.9348 108.2323 108.4378 108.4810 108.6320 108.7632 108.8366 109.0742 109.2077 109.3279 109.4761 109.6242 109.7368 109.7933 109.9263 110.0021 110.2348 110.4962 110.5619 110.6618 110.6967 110.8059 110.9454 111.0720 111.3108 111.3973 111.5554 111.7344 111.8522 111.9887 112.1894 112.2530 112.5304 112.5748 112.6367 112.7884 112.9490 113.0520 113.0861 113.3158 113.4887 113.5949 113.8000 113.8930 113.9616 114.1152 114.2482 114.3749 114.4381 114.6951 114.8663 114.9128 114.9891 115.0855 115.2066 115.3684 115.5665 115.7831 115.8628 116.0794 116.1382 116.2737 116.3916 116.5548 116.7160 116.7802 116.9653 117.1647 117.3265 117.4680 117.5000 117.6521 117.8708 118.0429 118.1381 118.3860 118.4865 118.6386 118.8031 118.8675 118.9561 119.1003 119.3182 119.4334 119.5850 119.8550 120.0051 120.1474 120.3504 120.4054 120.5855 120.6333 120.6732 120.9410 121.0691 121.2928 121.3902 121.5980 121.6826 121.8861 121.9917 122.1640 122.2622 122.4042 122.7044 122.8950 123.0184 123.2782 123.3698 123.6023 123.7293 123.7996 124.2423 124.3379 124.5049 124.8161 125.0100 125.0727 125.3731 125.4627 125.7017 126.0009 126.2393 126.4158 126.6891 126.8787 127.0601 127.1311 127.4850 127.6200 128.0114 128.1468 128.4159 128.6578 128.8838 129.0157 129.2451 129.5247 129.6647 129.8192 130.3641 130.4508 130.8226 131.1000 131.1174 131.4081 131.5630 131.8025 131.8673 132.1189 132.2652 132.6513 132.8469 132.9809 133.2659 133.5315 133.7131 134.0551 134.1935 134.4107 134.6047 134.7450 134.8324 134.9603 135.2230 135.3210 135.5602 135.6566 135.7789 135.9563 136.1462 136.2420 136.3631 136.6862 136.7351 136.9270 137.0722 137.2660 137.7438 138.0468 138.2603 138.4158 138.4768 138.7899 138.8808 139.0782 139.4751 139.5534 139.8511 140.0001 140.1753 140.6905 140.8983 141.0164 141.1722 141.2962 141.5960 141.6767 141.8424 142.1235 142.4590 142.6201 142.8542 143.0253 143.3370 143.6727 143.8109 143.9559 144.5257 144.7258 144.9610 145.1920 145.4789 145.7154 145.9072 145.9494 146.4670 146.6600 147.0926 147.3549 147.3801 147.8284 148.0572 148.0866 148.2298 148.3618 148.4606 148.5176 148.7364 148.8692 148.9932 149.0766 149.2027 149.3768 149.6850 149.7618 149.9941 150.1155 150.3012 150.3852 150.4669 150.6489 150.9356 151.0639 151.2622 151.4285 151.5732 151.6596 151.8321 152.2919 152.4535 152.7067 152.9828 153.0755 153.2102 153.4213 153.5326 153.6026 153.7046 153.9499 154.0169 154.3506 154.6701 154.9233 155.1836 155.4526 155.7728 155.9505 156.3328 156.5316 156.6862 156.9530 157.3679 157.4695 157.6566 157.8058 157.9753 158.1649 158.4452 158.7872 158.9203 159.4201 159.7158 159.7797 160.0167 160.1451 160.4697 160.8915 161.2417 161.4143 161.9250 162.1702 163.3668 164.1516 164.8563 165.7806 166.4598 167.1715 167.3998 169.2524 169.6464 170.1836 171.3815 172.2257 174.4669 174.8007 175.2758 177.0043 177.9421 179.8955 180.6363 185.5328 188.0059 188.9093 190.1543 191.3995 191.5797 194.8184 196.2818 202.2458 205.0595 206.4617 206.9054 223.8264 225.2272 226.1537 229.1078 230.8303 299.8373 301.6615 315.5006 616.8188 622.6265 633.2493 633.8082 635.0535 636.3999 637.1063 638.7912 638.9103 640.5188 640.7296 641.7076 642.8180 643.6270 643.8528 646.5063 647.1298 648.9046 649.9493 658.7175 722.8758 886.1146 894.2962 904.2954 1212.0545 1213.3923</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">-0.101628 -0.326207 -0.310932 -0.180606 -0.370844 -0.340733 0.223945 -0.104936 -0.019570 -0.187075 0.152059 -0.233960 0.021177 -0.124414 -0.276748 -0.259619 0.000873 -0.037019 0.001698 0.271612 -0.045146 0.186282 -0.113759 -0.232153 -0.247348 0.119681 0.090693 0.089288 0.107103 0.038865 0.083194 0.116161 0.098948 0.082716 0.093649 0.099380 0.090869 0.094571 0.096840 0.096647 0.101354 0.093519 0.154092 0.064004 0.076238 0.069655 0.090228 0.081536 0.074118 0.085271 0.051014 0.110230 0.092327 0.112863</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">17.1016 8.3262 8.3109 7.1806 7.3708 7.3407 5.7761 6.1049 6.0196 6.1871 5.8479 6.2340 5.9788 6.1244 6.2767 6.2596 5.9991 6.0370 5.9983 5.7284 6.0451 5.8137 6.1138 6.2322 6.2473 5.8803 0.9093 0.9107 0.8929 0.9611 0.9168 0.8838 0.9011 0.9173 0.9064 0.9006 0.9091 0.9054 0.9032 0.9034 0.8986 0.9065 0.8459 0.9360 0.9238 0.9303 0.9098 0.9185 0.9259 0.9147 0.9490 0.8898 0.9077 0.8871</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">-0.1016 -0.3262 -0.3109 -0.1806 -0.3708 -0.3407 0.2239 -0.1049 -0.0196 -0.1871 0.1521 -0.2340 0.0212 -0.1244 -0.2767 -0.2596 0.0009 -0.0370 0.0017 0.2716 -0.0451 0.1863 -0.1138 -0.2322 -0.2473 0.1197 0.0907 0.0893 0.1071 0.0389 0.0832 0.1162 0.0989 0.0827 0.0936 0.0994 0.0909 0.0946 0.0968 0.0966 0.1014 0.0935 0.1541 0.0640 0.0762 0.0697 0.0902 0.0815 0.0741 0.0853 0.0510 0.1102 0.0923 0.1129</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2592 2.0547 1.9630 3.2172 2.9726 3.0420 3.3332 3.8023 3.6985 3.8930 3.7943 3.9820 3.9319 3.8563 3.9100 3.8992 3.8669 3.8597 3.9147 4.0434 3.8387 3.8390 3.8883 3.9488 3.9022 4.1599 1.0071 1.0076 1.0034 0.9952 1.0056 1.0093 0.9982 1.0278 0.9987 1.0017 0.9949 1.0271 1.0058 1.0081 1.0018 1.0336 1.0457 0.9853 0.9974 1.0161 1.0256 1.0118 1.0094 1.0052 1.0089 1.0124 1.0089 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2592 2.0547 1.9630 3.2172 2.9726 3.0420 3.3332 3.8023 3.6985 3.8930 3.7943 3.9820 3.9319 3.8563 3.9100 3.8992 3.8669 3.8597 3.9147 4.0434 3.8387 3.8390 3.8883 3.9488 3.9022 4.1599 1.0071 1.0076 1.0034 0.9952 1.0056 1.0093 0.9982 1.0278 0.9987 1.0017 0.9949 1.0271 1.0058 1.0081 1.0018 1.0336 1.0457 0.9853 0.9974 1.0161 1.0256 1.0118 1.0094 1.0052 1.0089 1.0124 1.0089 0.9958</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">1.0606 1.0281 0.9236 0.9855 0.9556 0.9109 1.2794 0.9747 1.3424 1.4917 1.3776 1.5415 1.3279 0.8526 1.3191 1.3815 0.9703 1.3527 0.9513 0.9707 1.0181 1.0199 1.3142 1.4415 0.9986 0.9826 0.9934 0.9850 0.9964 0.9926 1.0019 0.9962 0.9939 0.9883 0.9195 1.0050 0.9941 0.9976 0.9921 0.9743 0.9883 0.9761 1.2311 1.4139 0.9456 0.9220 1.0210 0.9955 0.9912 0.9873 0.9923 0.9827 0.9916 0.9990 0.9805</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">-0.034973619</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1554.045123132622</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.40160 16.99769 -0.40391 8.03969 -8.04574 -0.00605 8.97091 -8.47503 0.49588</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.63959</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.62572</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
