<?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 O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.576746"
                        y3="0.528907"
                        z3="-0.954036"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.18665"
                        y3="-2.44804"
                        z3="0.367273"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.254148"
                        y3="2.057204"
                        z3="-0.404219"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.822304"
                        y3="-1.338898"
                        z3="3.323594"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.296863"
                        y3="1.668016"
                        z3="-1.45362"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.951352"
                        y3="0.183885"
                        z3="2.137344"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.123171"
                        y3="-0.705505"
                        z3="-0.243007"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.753523"
                        y3="-0.013589"
                        z3="-0.981063"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.916983"
                        y3="-1.080688"
                        z3="-1.490001"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.761811"
                        y3="-2.240958"
                        z3="-2.018909"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.990225"
                        y3="-0.7418"
                        z3="0.916418"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.960002"
                        y3="-1.507423"
                        z3="-0.368118"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.779457"
                        y3="-1.750286"
                        z3="-3.043988"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.869784"
                        y3="-3.313649"
                        z3="-2.63639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.450055"
                        y3="0.152542"
                        z3="2.044379"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.397577"
                        y3="-0.385287"
                        z3="0.485898"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.340118"
                        y3="1.276623"
                        z3="-0.972403"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.06437"
                        y3="-1.253531"
                        z3="-0.376416"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.051739"
                        y3="0.771351"
                        z3="0.886021"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.913548"
                        y3="-0.30766"
                        z3="2.493651"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.34491"
                        y3="-0.983759"
                        z3="-0.821548"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.337208"
                        y3="1.05936"
                        z3="0.447733"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.937976"
                        y3="3.444276"
                        z3="-0.212964"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.977061"
                        y3="0.179339"
                        z3="-0.404535"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.26459"
                        y3="4.168309"
                        z3="-0.105907"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.078138"
                        y3="3.621512"
                        z3="1.024924"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.037693"
                        y3="-1.980565"
                        z3="3.6867"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.340281"
                        y3="-0.668466"
                        z3="-2.322924"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.295074"
                        y3="-2.68924"
                        z3="-1.174153"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.998974"
                        y3="-1.772524"
                        z3="1.278152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.150192"
                        y3="0.132826"
                        z3="-0.808722"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.361908"
                        y3="-2.587779"
                        z3="-3.429561"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.478761"
                        y3="-1.026786"
                        z3="-2.628167"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.284156"
                        y3="-1.276257"
                        z3="-3.8945"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.170635"
                        y3="-3.736341"
                        z3="-1.917404"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.474904"
                        y3="-4.135191"
                        z3="-3.020784"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.298605"
                        y3="-2.911297"
                        z3="-3.476533"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.482974"
                        y3="-0.265535"
                        z3="-0.332476"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.361403"
                        y3="1.182518"
                        z3="1.695643"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.144849"
                        y3="0.127394"
                        z3="2.886471"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.569945"
                        y3="-2.158592"
                        z3="-0.707665"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.572487"
                        y3="1.476548"
                        z3="1.55141"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.850387"
                        y3="-1.66942"
                        z3="-1.487248"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.83245"
                        y3="1.965081"
                        z3="0.768766"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.39588"
                        y3="3.809791"
                        z3="-1.088347"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.871236"
                        y3="4.01973"
                        z3="-0.998898"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.835968"
                        y3="3.827706"
                        z3="0.758293"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.093038"
                        y3="5.238711"
                        z3="0.006837"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.114972"
                        y3="3.126515"
                        z3="0.912881"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.572587"
                        y3="3.21459"
                        z3="1.906686"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.887907"
                        y3="4.68168"
                        z3="1.195536"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.712197"
                        y3="-1.30162"
                        z3="4.208553"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.758497"
                        y3="-2.79457"
                        z3="4.349781"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.540053"
                        y3="-2.383959"
                        z3="2.808355"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.5767,.5289,-.954;1.1866,-2.448,.3673;3.2541,2.0572,-.4042;.8223,-1.3389,3.3236;1.2969,1.668,-1.4536;1.9514,.1839,2.1373;-.1232,-.7055,-.243;2.7535,-.0136,-.9811;1.917,-1.0807,-1.49;2.7618,-2.241,-2.0189;-.9902,-.7418,.9164;.96,-1.5074,-.3681;3.7795,-1.7503,-3.044;1.8698,-3.3136,-2.6364;-.4501,.1525,2.0444;-2.3976,-.3853,.4859;2.3401,1.2766,-.9724;-3.0644,-1.2535,-.3764;-3.0517,.7714,.886;.9135,-.3077,2.4937;-4.3449,-.9838,-.8215;-4.3372,1.0594,.4477;2.938,3.4443,-.213;-4.9771,.1793,-.4045;4.2646,4.1683,-.1059;2.0781,3.6215,1.0249;2.0377,-1.9806,3.6867;1.3403,-.6685,-2.3229;3.2951,-2.6892,-1.1742;-.999,-1.7725,1.2782;-.1502,.1328,-.8087;4.3619,-2.5878,-3.4296;4.4788,-1.0268,-2.6282;3.2842,-1.2763,-3.8945;1.1706,-3.7363,-1.9174;2.4749,-4.1352,-3.0208;1.2986,-2.9113,-3.4765;3.483,-.2655,-.3325;-.3614,1.1825,1.6956;-1.1448,.1274,2.8865;-2.5699,-2.1586,-.7077;-2.5725,1.4765,1.5514;-4.8504,-1.6694,-1.4872;-4.8324,1.9651,.7688;2.3959,3.8098,-1.0883;4.8712,4.0197,-.9989;4.836,3.8277,.7583;4.093,5.2387,.0068;1.115,3.1265,.9129;2.5726,3.2146,1.9067;1.8879,4.6817,1.1955;2.7122,-1.3016,4.2086;1.7585,-2.7946,4.3498;2.5401,-2.384,2.8084;</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">1622</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2813.5559441659 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">7.564e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.523 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">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.795 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="-6.57674592"
                                 y3="0.52890745"
                                 z3="-0.95403556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.1866504"
                                 y3="-2.44803995"
                                 z3="0.36727257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.25414778"
                                 y3="2.05720398"
                                 z3="-0.40421872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.82230419"
                                 y3="-1.33889835"
                                 z3="3.32359413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.29686338"
                                 y3="1.66801561"
                                 z3="-1.45362003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.95135206"
                                 y3="0.18388534"
                                 z3="2.1373443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.1231709"
                                 y3="-0.70550451"
                                 z3="-0.24300737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.75352266"
                                 y3="-0.01358891"
                                 z3="-0.98106293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.91698274"
                                 y3="-1.08068821"
                                 z3="-1.49000072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.76181093"
                                 y3="-2.24095786"
                                 z3="-2.01890915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.99022451"
                                 y3="-0.74179998"
                                 z3="0.91641841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.96000246"
                                 y3="-1.50742342"
                                 z3="-0.36811833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.77945665"
                                 y3="-1.75028555"
                                 z3="-3.04398822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.86978419"
                                 y3="-3.31364877"
                                 z3="-2.6363897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.45005468"
                                 y3="0.15254171"
                                 z3="2.04437933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.39757696"
                                 y3="-0.38528729"
                                 z3="0.48589811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.34011808"
                                 y3="1.27662312"
                                 z3="-0.97240335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.06437035"
                                 y3="-1.25353078"
                                 z3="-0.37641559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.0517395"
                                 y3="0.7713511"
                                 z3="0.88602063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.91354753"
                                 y3="-0.30765985"
                                 z3="2.49365057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.34491001"
                                 y3="-0.98375871"
                                 z3="-0.82154765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.3372079"
                                 y3="1.05936038"
                                 z3="0.44773322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.93797598"
                                 y3="3.44427612"
                                 z3="-0.21296388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.97706124"
                                 y3="0.17933926"
                                 z3="-0.40453482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.26459038"
                                 y3="4.16830869"
                                 z3="-0.10590734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.07813785"
                                 y3="3.62151193"
                                 z3="1.02492393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.03769258"
                                 y3="-1.98056537"
                                 z3="3.68669953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.340281"
                                 y3="-0.66846588"
                                 z3="-2.32292358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.29507439"
                                 y3="-2.68924036"
                                 z3="-1.1741533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.99897351"
                                 y3="-1.77252446"
                                 z3="1.27815231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.15019219"
                                 y3="0.13282558"
                                 z3="-0.80872166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.36190814"
                                 y3="-2.58777937"
                                 z3="-3.42956067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.47876057"
                                 y3="-1.02678611"
                                 z3="-2.62816681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.28415596"
                                 y3="-1.27625672"
                                 z3="-3.89450024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.17063536"
                                 y3="-3.73634091"
                                 z3="-1.91740401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.47490417"
                                 y3="-4.13519069"
                                 z3="-3.02078382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.29860479"
                                 y3="-2.91129718"
                                 z3="-3.47653327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.48297433"
                                 y3="-0.26553474"
                                 z3="-0.33247611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.3614032"
                                 y3="1.18251785"
                                 z3="1.69564346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.14484934"
                                 y3="0.12739429"
                                 z3="2.88647137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.56994506"
                                 y3="-2.15859191"
                                 z3="-0.70766507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.57248735"
                                 y3="1.47654774"
                                 z3="1.55140984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.85038729"
                                 y3="-1.66942047"
                                 z3="-1.48724817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.83245049"
                                 y3="1.96508135"
                                 z3="0.76876563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.39588046"
                                 y3="3.80979118"
                                 z3="-1.08834738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.87123586"
                                 y3="4.01973038"
                                 z3="-0.99889776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.83596826"
                                 y3="3.82770641"
                                 z3="0.75829329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.09303789"
                                 y3="5.23871149"
                                 z3="0.00683736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.1149723"
                                 y3="3.1265145"
                                 z3="0.912881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.57258714"
                                 y3="3.21458956"
                                 z3="1.90668608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.88790731"
                                 y3="4.68168045"
                                 z3="1.19553602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.71219654"
                                 y3="-1.30162049"
                                 z3="4.2085529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.75849671"
                                 y3="-2.79457019"
                                 z3="4.34978114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.54005331"
                                 y3="-2.38395942"
                                 z3="2.80835508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                        </bondArray>
                        <formula concise="C19H27ClN2O5">
                           <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.6666999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.5767,.5289,-.954;1.1867,-2.448,.3673;3.2541,2.0572,-.4042;.8223,-1.3389,3.3236;1.2969,1.668,-1.4536;1.9514,.1839,2.1373;-.1232,-.7055,-.243;2.7535,-.0136,-.9811;1.917,-1.0807,-1.49;2.7618,-2.241,-2.0189;-.9902,-.7418,.9164;.96,-1.5074,-.3681;3.7795,-1.7503,-3.044;1.8698,-3.3136,-2.6364;-.4501,.1525,2.0444;-2.3976,-.3853,.4859;2.3401,1.2766,-.9724;-3.0644,-1.2535,-.3764;-3.0517,.7714,.886;.9135,-.3077,2.4937;-4.3449,-.9838,-.8215;-4.3372,1.0594,.4477;2.938,3.4443,-.213;-4.9771,.1793,-.4045;4.2646,4.1683,-.1059;2.0781,3.6215,1.0249;2.0377,-1.9806,3.6867;1.3403,-.6685,-2.3229;3.2951,-2.6892,-1.1742;-.999,-1.7725,1.2782;-.1502,.1328,-.8087;4.3619,-2.5878,-3.4296;4.4788,-1.0268,-2.6282;3.2842,-1.2763,-3.8945;1.1706,-3.7363,-1.9174;2.4749,-4.1352,-3.0208;1.2986,-2.9113,-3.4765;3.483,-.2655,-.3325;-.3614,1.1825,1.6956;-1.1448,.1274,2.8865;-2.5699,-2.1586,-.7077;-2.5725,1.4765,1.5514;-4.8504,-1.6694,-1.4872;-4.8325,1.9651,.7688;2.3959,3.8098,-1.0883;4.8712,4.0197,-.9989;4.836,3.8277,.7583;4.093,5.2387,.0068;1.115,3.1265,.9129;2.5726,3.2146,1.9067;1.8879,4.6817,1.1955;2.7122,-1.3016,4.2086;1.7585,-2.7946,4.3498;2.5401,-2.384,2.8084;</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="-6.576746"
                        y3="0.528907"
                        z3="-0.954036"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.18665"
                        y3="-2.44804"
                        z3="0.367273"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.254148"
                        y3="2.057204"
                        z3="-0.404219"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.822304"
                        y3="-1.338898"
                        z3="3.323594"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.296863"
                        y3="1.668016"
                        z3="-1.45362"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.951352"
                        y3="0.183885"
                        z3="2.137344"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.123171"
                        y3="-0.705505"
                        z3="-0.243007"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.753523"
                        y3="-0.013589"
                        z3="-0.981063"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.916983"
                        y3="-1.080688"
                        z3="-1.490001"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.761811"
                        y3="-2.240958"
                        z3="-2.018909"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.990225"
                        y3="-0.7418"
                        z3="0.916418"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.960002"
                        y3="-1.507423"
                        z3="-0.368118"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.779457"
                        y3="-1.750286"
                        z3="-3.043988"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.869784"
                        y3="-3.313649"
                        z3="-2.63639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.450055"
                        y3="0.152542"
                        z3="2.044379"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.397577"
                        y3="-0.385287"
                        z3="0.485898"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.340118"
                        y3="1.276623"
                        z3="-0.972403"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.06437"
                        y3="-1.253531"
                        z3="-0.376416"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.051739"
                        y3="0.771351"
                        z3="0.886021"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.913548"
                        y3="-0.30766"
                        z3="2.493651"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.34491"
                        y3="-0.983759"
                        z3="-0.821548"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.337208"
                        y3="1.05936"
                        z3="0.447733"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.937976"
                        y3="3.444276"
                        z3="-0.212964"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.977061"
                        y3="0.179339"
                        z3="-0.404535"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.26459"
                        y3="4.168309"
                        z3="-0.105907"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.078138"
                        y3="3.621512"
                        z3="1.024924"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.037693"
                        y3="-1.980565"
                        z3="3.6867"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.340281"
                        y3="-0.668466"
                        z3="-2.322924"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.295074"
                        y3="-2.68924"
                        z3="-1.174153"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.998974"
                        y3="-1.772524"
                        z3="1.278152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.150192"
                        y3="0.132826"
                        z3="-0.808722"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.361908"
                        y3="-2.587779"
                        z3="-3.429561"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.478761"
                        y3="-1.026786"
                        z3="-2.628167"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.284156"
                        y3="-1.276257"
                        z3="-3.8945"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.170635"
                        y3="-3.736341"
                        z3="-1.917404"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.474904"
                        y3="-4.135191"
                        z3="-3.020784"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.298605"
                        y3="-2.911297"
                        z3="-3.476533"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.482974"
                        y3="-0.265535"
                        z3="-0.332476"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.361403"
                        y3="1.182518"
                        z3="1.695643"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.144849"
                        y3="0.127394"
                        z3="2.886471"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.569945"
                        y3="-2.158592"
                        z3="-0.707665"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.572487"
                        y3="1.476548"
                        z3="1.55141"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.850387"
                        y3="-1.66942"
                        z3="-1.487248"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.83245"
                        y3="1.965081"
                        z3="0.768766"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.39588"
                        y3="3.809791"
                        z3="-1.088347"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.871236"
                        y3="4.01973"
                        z3="-0.998898"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.835968"
                        y3="3.827706"
                        z3="0.758293"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.093038"
                        y3="5.238711"
                        z3="0.006837"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.114972"
                        y3="3.126515"
                        z3="0.912881"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.572587"
                        y3="3.21459"
                        z3="1.906686"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.887907"
                        y3="4.68168"
                        z3="1.195536"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.712197"
                        y3="-1.30162"
                        z3="4.208553"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.758497"
                        y3="-2.79457"
                        z3="4.349781"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.540053"
                        y3="-2.383959"
                        z3="2.808355"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.5767,.5289,-.954;1.1866,-2.448,.3673;3.2541,2.0572,-.4042;.8223,-1.3389,3.3236;1.2969,1.668,-1.4536;1.9514,.1839,2.1373;-.1232,-.7055,-.243;2.7535,-.0136,-.9811;1.917,-1.0807,-1.49;2.7618,-2.241,-2.0189;-.9902,-.7418,.9164;.96,-1.5074,-.3681;3.7795,-1.7503,-3.044;1.8698,-3.3136,-2.6364;-.4501,.1525,2.0444;-2.3976,-.3853,.4859;2.3401,1.2766,-.9724;-3.0644,-1.2535,-.3764;-3.0517,.7714,.886;.9135,-.3077,2.4937;-4.3449,-.9838,-.8215;-4.3372,1.0594,.4477;2.938,3.4443,-.213;-4.9771,.1793,-.4045;4.2646,4.1683,-.1059;2.0781,3.6215,1.0249;2.0377,-1.9806,3.6867;1.3403,-.6685,-2.3229;3.2951,-2.6892,-1.1742;-.999,-1.7725,1.2782;-.1502,.1328,-.8087;4.3619,-2.5878,-3.4296;4.4788,-1.0268,-2.6282;3.2842,-1.2763,-3.8945;1.1706,-3.7363,-1.9174;2.4749,-4.1352,-3.0208;1.2986,-2.9113,-3.4765;3.483,-.2655,-.3325;-.3614,1.1825,1.6956;-1.1448,.1274,2.8865;-2.5699,-2.1586,-.7077;-2.5725,1.4765,1.5514;-4.8504,-1.6694,-1.4872;-4.8324,1.9651,.7688;2.3959,3.8098,-1.0883;4.8712,4.0197,-.9989;4.836,3.8277,.7583;4.093,5.2387,.0068;1.115,3.1265,.9129;2.5726,3.2146,1.9067;1.8879,4.6817,1.1955;2.7122,-1.3016,4.2086;1.7585,-2.7946,4.3498;2.5401,-2.384,2.8084;</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">-1686.33422978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2813.55594417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4499.89017394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7902.87344470</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3402.98327075</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.73087141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.39664163</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353344</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999908551244</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999908551244</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999817102487</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.346625445574</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-10.2959 -9.9038 -9.6875 -9.3159 -8.9092 1.1865 1.2850 2.3595 2.5116 2.8144 3.0377 3.2160 3.4510 3.5270 3.7148 3.8175 4.1491 4.2058 4.3596 4.4068 4.5847 4.6523 4.6677 4.7070 4.8673 4.9135 5.0190 5.0536 5.1716 5.3542 5.4188 5.5617 5.5982 5.7063 5.7995 5.9464 6.1125 6.1695 6.2875 6.3497 6.4495 6.4874 6.5887 6.6421 6.7820 6.8428 7.0649 7.1826 7.3524 7.4044 7.6343 7.7001 7.8380 7.8856 7.9550 8.0878 8.2561 8.3123 8.3580 8.4782 8.6362 8.6536 8.6974 8.7548 8.9057 8.9746 9.1636 9.3256 9.3677 9.4601 9.5673 9.5943 9.7971 9.8837 10.1241 10.1985 10.3161 10.3878 10.5418 10.7113 10.7981 10.9003 11.0413 11.2055 11.2626 11.3994 11.4101 11.5153 11.5759 11.6724 11.7636 11.8337 12.0828 12.1299 12.2652 12.2916 12.4025 12.4194 12.4902 12.6055 12.8366 12.8801 12.9302 13.0160 13.0409 13.1975 13.2591 13.3115 13.4497 13.5113 13.5818 13.6343 13.8284 13.9487 13.9667 13.9814 14.0426 14.1976 14.2633 14.3180 14.3675 14.4462 14.5287 14.6219 14.6849 14.6964 14.7748 14.8957 14.9163 14.9964 15.0464 15.1273 15.1978 15.2829 15.4096 15.4797 15.5105 15.6545 15.8364 15.9628 16.1024 16.1707 16.2109 16.5559 16.6177 16.7560 16.8258 16.9248 17.0197 17.1828 17.2502 17.3592 17.4037 17.4985 17.6268 17.7775 17.9620 18.0468 18.2362 18.3258 18.4575 18.5358 18.6268 18.7564 18.8820 18.9907 19.0267 19.2423 19.3583 19.4235 19.7261 19.8576 20.0026 20.0648 20.2721 20.4587 20.6589 20.8575 20.9875 21.0558 21.0927 21.3238 21.5959 21.7346 21.8419 21.9834 22.1193 22.2575 22.3749 22.5679 22.5692 22.6790 22.8112 23.0059 23.0599 23.3336 23.4914 23.5214 23.7737 23.8655 23.9773 24.1976 24.2707 24.4085 24.5473 24.7738 24.8468 24.9176 25.1985 25.3486 25.3984 25.5063 25.5945 25.6674 25.8600 25.9562 26.0979 26.2097 26.3181 26.4201 26.6139 26.7542 27.0386 27.1474 27.2231 27.4920 27.5700 27.6355 27.7839 27.8726 27.9127 28.1950 28.2696 28.3834 28.3975 28.4930 28.5249 28.7862 28.8150 29.0106 29.0679 29.0911 29.2522 29.2928 29.4729 29.5191 29.7587 29.7934 29.9069 30.0858 30.1200 30.3269 30.4881 30.5105 30.5948 30.8236 30.9157 31.0847 31.2922 31.3939 31.4925 31.7427 31.9276 31.9518 32.1974 32.2690 32.3886 32.5094 32.5929 32.7569 32.9012 33.0786 33.1740 33.3372 33.4483 33.5926 33.7715 33.7876 33.9738 34.1244 34.1678 34.3842 34.5243 34.6675 34.7499 34.9362 35.0493 35.1240 35.2552 35.5637 35.6335 35.7126 36.0165 36.0925 36.2288 36.3154 36.5181 36.7812 36.8468 36.9509 36.9670 37.1620 37.3428 37.5409 37.6610 37.7522 37.9263 37.9844 38.1344 38.2714 38.3898 38.4815 38.5178 38.6962 38.8966 39.0608 39.2156 39.3137 39.4171 39.5117 39.6783 39.7868 39.8747 39.9816 40.2344 40.3914 40.5060 40.5452 40.7352 40.8714 40.9933 41.1134 41.2992 41.3173 41.4138 41.6310 41.7041 41.8051 41.9745 42.0944 42.1399 42.2256 42.3746 42.4314 42.5561 42.7447 42.8591 43.0171 43.1576 43.2241 43.3036 43.4900 43.6780 43.7688 43.8287 43.9949 44.0608 44.1648 44.2698 44.3351 44.4507 44.6735 44.8072 44.9057 44.9459 45.2175 45.4052 45.4962 45.5735 45.7599 45.8266 45.9647 46.0390 46.1036 46.2185 46.3104 46.4427 46.6562 46.7996 46.9152 47.1399 47.2172 47.3679 47.4630 47.7116 47.7922 47.8972 48.1986 48.3537 48.4259 48.5079 48.7808 48.9647 49.0597 49.2134 49.3270 49.7119 49.7463 50.0202 50.3141 50.4202 50.6109 50.8612 50.9562 51.3203 51.3568 51.5672 51.8141 51.8962 52.1419 52.4429 52.6951 52.8547 52.9573 53.2480 53.2516 53.9024 54.2063 54.4020 54.5560 54.7159 55.1940 55.5169 55.5845 55.9116 55.9871 56.0762 56.3731 56.7687 56.8609 57.0626 57.1428 57.5203 57.5660 57.7330 58.0153 58.0599 58.3711 58.5578 58.7255 58.7451 58.9908 59.0232 59.2228 59.5420 59.6162 59.8548 59.8944 59.9914 60.1449 60.2417 60.4058 60.7505 60.9232 61.1766 61.3313 61.4891 61.8189 62.0849 62.3140 62.6072 62.7521 62.9525 63.0930 63.2102 63.4359 63.5669 63.8912 64.0646 64.1570 64.6686 64.7607 64.7982 65.1411 65.2270 65.3038 65.4974 65.8668 66.1905 66.3913 66.5222 66.7898 67.0708 67.2803 67.3802 67.6267 67.8754 68.0218 68.2684 68.4250 68.6309 69.2174 69.3308 69.6296 69.7131 70.1498 70.4225 70.5307 70.8304 70.9721 71.1255 71.2233 71.5171 71.7606 71.8536 72.1734 72.3112 72.4020 72.5227 72.6045 72.9080 73.3943 73.6877 73.8089 74.0848 74.5178 74.7524 74.9340 75.0802 75.2538 75.5039 75.8176 76.0358 76.2046 76.4783 76.6623 76.7551 76.8491 77.1079 77.1978 77.3147 77.4480 77.5660 77.7182 78.0960 78.2452 78.4046 78.5977 78.7616 78.9766 79.0521 79.1204 79.2937 79.3563 79.3885 79.4919 79.6905 79.7135 79.8992 79.9349 80.0361 80.1810 80.2509 80.4624 80.6081 80.7479 80.9117 80.9537 81.1941 81.3671 81.5547 81.6240 81.8684 82.0120 82.1022 82.1740 82.3420 82.4065 82.5056 82.5771 82.7879 82.8750 83.0245 83.1565 83.2607 83.3906 83.6174 83.6583 83.8306 84.0134 84.1115 84.1938 84.2699 84.4495 84.5222 84.5578 84.7133 84.7768 84.9095 84.9914 85.0854 85.2576 85.3400 85.4874 85.5611 85.6670 85.8472 85.9164 86.0938 86.2638 86.4702 86.5441 86.7673 86.9528 87.0738 87.2749 87.5344 87.6093 87.6901 87.9440 88.1673 88.2588 88.3437 88.4009 88.6803 88.7382 88.8886 88.9957 89.0495 89.1361 89.1686 89.3240 89.5287 89.6223 89.7072 89.8283 90.0546 90.1073 90.2658 90.3402 90.5846 90.6878 90.8549 90.9123 91.2219 91.2406 91.3183 91.4078 91.5353 91.6993 91.7178 91.9658 92.1696 92.2335 92.3757 92.4154 92.6294 92.6864 92.8470 92.9306 92.9921 93.1111 93.1727 93.3034 93.3482 93.4908 93.6797 93.7571 93.9308 94.0581 94.1523 94.2864 94.4739 94.5470 94.6439 94.8808 95.0468 95.1548 95.2877 95.4208 95.5414 95.6082 95.6618 95.9994 96.1471 96.3536 96.5358 96.6328 96.7327 96.8079 96.9657 97.0061 97.2240 97.3609 97.4538 97.5434 97.7377 97.8312 97.8819 98.1064 98.1359 98.2945 98.3490 98.5273 98.6776 98.7740 98.8671 99.0325 99.2082 99.2968 99.3348 99.5927 99.6811 99.8388 99.9457 100.0271 100.2563 100.4227 100.5833 100.7923 100.9298 101.0700 101.2283 101.5901 101.6347 101.8199 101.9688 102.0889 102.3045 102.3829 102.6237 102.7318 102.8580 102.9777 103.0674 103.1678 103.3127 103.5598 103.8923 103.9791 104.2311 104.2682 104.4844 104.7144 104.8447 105.1374 105.3018 105.3263 105.5709 105.7781 105.8806 105.9874 106.0791 106.1479 106.3946 106.4982 106.8314 106.8556 107.1571 107.3086 107.3554 107.4165 107.5491 107.5890 107.9337 108.0813 108.1370 108.3707 108.6198 108.6272 108.7889 108.8870 109.0423 109.1539 109.3932 109.4152 109.6707 109.8831 109.9544 110.0618 110.1892 110.3206 110.5317 110.6116 110.7177 110.8862 110.9795 111.4446 111.5262 111.7260 111.8809 112.0350 112.1636 112.2747 112.4674 112.5598 112.6427 112.8490 112.9560 113.1612 113.2353 113.3161 113.6698 113.8110 113.8220 114.0860 114.1425 114.1962 114.3266 114.4396 114.5943 114.7448 114.7921 115.0223 115.1725 115.2834 115.4193 115.6116 115.6973 115.9555 115.9965 116.1911 116.3417 116.6154 116.7951 116.8452 117.0429 117.1797 117.2273 117.3566 117.4905 117.6265 117.7817 117.8724 118.0014 118.1181 118.3338 118.5324 118.6559 118.6909 118.7722 118.8664 119.0435 119.2664 119.5574 119.6926 119.7852 120.0468 120.0918 120.2452 120.4259 120.6087 120.8730 121.0080 121.1277 121.3888 121.4491 121.6675 121.7373 122.0097 122.1213 122.5108 122.5941 122.6890 123.1321 123.3124 123.4134 123.7331 123.8573 124.1598 124.4225 124.6512 124.8745 125.0129 125.1821 125.7191 125.8007 126.2014 126.2608 126.3809 126.6354 126.7486 126.8727 127.2608 127.4698 127.6758 127.7078 127.9882 128.4825 128.5515 128.6643 128.9038 129.0135 129.1316 129.6906 129.7995 129.9261 130.1010 130.2030 130.5488 130.8751 130.9996 131.3004 131.4259 131.6465 131.8620 132.0686 132.1435 132.3659 132.5144 132.5689 132.7647 132.9260 133.1263 133.2572 133.3811 133.6590 133.9143 133.9948 134.0711 134.3742 134.5392 135.0336 135.3827 135.5455 135.8123 135.9320 136.1393 136.4579 136.7893 137.0900 137.2767 137.4133 137.8540 138.1321 138.2406 138.3460 138.6418 138.9385 139.4071 139.4631 139.6947 139.7823 139.9545 140.2678 140.7881 140.9299 141.2813 141.4072 141.7318 141.9744 142.3744 142.5458 142.6362 142.8236 143.0055 143.1255 143.3730 143.5251 143.5935 143.9612 144.1902 144.4734 144.6202 144.7073 144.8980 145.2967 145.4185 145.6306 145.7556 145.8526 146.0019 146.0990 146.2207 146.5665 146.7167 147.0544 147.0906 147.2989 147.4232 147.7750 147.9146 148.0657 148.1306 148.2437 148.3997 148.7749 148.8693 148.9011 149.0658 149.2527 149.4519 149.7892 150.0142 150.1339 150.3478 150.4186 150.6567 151.0070 151.1726 151.5498 151.8542 151.9533 152.4175 152.5686 153.0634 153.3477 153.4210 153.6032 153.6531 153.9234 154.0363 154.1634 154.4531 154.5765 154.6897 154.7215 155.0997 155.1449 155.2138 155.3755 155.7575 156.2456 156.3033 156.5861 157.0349 157.4140 157.4949 157.6225 157.8714 157.9777 158.1206 158.1802 158.3487 158.3974 158.7180 158.8992 159.1645 159.4231 159.7941 160.0061 160.0789 160.5786 161.0037 161.6941 162.3191 162.4296 162.7505 163.1012 165.2795 165.4712 166.0754 167.6582 168.0695 168.8909 169.2326 170.2803 171.0906 171.5096 172.7424 173.4570 173.7724 173.9717 174.6513 175.1892 177.8372 177.9689 178.1749 178.7020 179.0446 179.5543 180.1733 180.5386 181.5780 182.1758 182.8929 183.6129 185.2112 186.0414 186.3773 186.6930 187.5131 189.6328 189.9958 190.5215 191.1307 191.7295 193.1065 194.0897 194.9028 195.5498 196.6742 197.5074 199.3522 199.9659 200.3541 204.1657 206.4287 207.0476 207.6896 221.6706 223.0776 223.5322 227.5080 229.7127 294.9798 297.5819 312.7375 616.3617 626.4286 631.6243 633.7782 634.5464 635.0685 635.5963 637.0071 637.3306 641.3037 641.7978 644.0437 645.8255 646.1575 646.2288 647.2815 648.6259 648.9812 655.4382 713.1832 903.3073 904.3382 1199.9611 1201.3363 1203.8934 1209.4348 1213.0800</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 O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.076519 -0.419509 -0.303911 -0.254379 -0.467925 -0.375712 -0.177644 -0.203854 0.042307 0.061339 0.159473 0.185818 -0.255871 -0.290025 -0.130057 -0.027821 0.478295 -0.177340 -0.134254 0.340064 -0.147137 -0.156404 0.148705 0.108016 -0.235801 -0.267566 -0.126047 0.099263 0.043376 0.118834 0.176234 0.086507 0.085610 0.076920 0.103212 0.082786 0.078937 0.147892 0.086352 0.113326 0.120017 0.117388 0.121605 0.119046 0.066432 0.091069 0.084501 0.076729 0.087825 0.093973 0.089585 0.107478 0.115266 0.113598</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 O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0765 8.4195 8.3039 8.2544 8.4679 8.3757 7.1776 7.2039 5.9577 5.9387 5.8405 5.8142 6.2559 6.2900 6.1301 6.0278 5.5217 6.1773 6.1343 5.6599 6.1471 6.1564 5.8513 5.8920 6.2358 6.2676 6.1260 0.9007 0.9566 0.8812 0.8238 0.9135 0.9144 0.9231 0.8968 0.9172 0.9211 0.8521 0.9136 0.8867 0.8800 0.8826 0.8784 0.8810 0.9336 0.9089 0.9155 0.9233 0.9122 0.9060 0.9104 0.8925 0.8847 0.8864</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 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">-0.0765 -0.4195 -0.3039 -0.2544 -0.4679 -0.3757 -0.1776 -0.2039 0.0423 0.0613 0.1595 0.1858 -0.2559 -0.2900 -0.1301 -0.0278 0.4783 -0.1773 -0.1343 0.3401 -0.1471 -0.1564 0.1487 0.1080 -0.2358 -0.2676 -0.1260 0.0993 0.0434 0.1188 0.1762 0.0865 0.0856 0.0769 0.1032 0.0828 0.0789 0.1479 0.0864 0.1133 0.1200 0.1174 0.1216 0.1190 0.0664 0.0911 0.0845 0.0767 0.0878 0.0940 0.0896 0.1075 0.1153 0.1136</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2293 2.0722 2.1111 2.1395 2.0282 2.1007 3.1449 3.1384 3.8670 3.8759 3.7259 4.2504 3.9355 3.9502 3.9348 3.7151 4.3229 4.0501 3.9649 4.2031 4.0312 4.0867 3.8663 3.9178 3.9374 3.9094 3.8894 1.0308 1.0329 1.0308 1.0417 1.0069 1.0186 1.0061 1.0191 1.0060 1.0048 1.0441 1.0139 1.0264 1.0156 1.0109 1.0133 1.0157 1.0223 1.0107 1.0083 1.0080 1.0148 1.0121 1.0111 0.9950 0.9961 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2293 2.0722 2.1111 2.1395 2.0282 2.1007 3.1449 3.1384 3.8670 3.8759 3.7259 4.2504 3.9355 3.9502 3.9348 3.7151 4.3229 4.0501 3.9649 4.2031 4.0312 4.0867 3.8663 3.9178 3.9374 3.9094 3.8894 1.0308 1.0329 1.0308 1.0417 1.0069 1.0186 1.0061 1.0191 1.0060 1.0048 1.0441 1.0139 1.0264 1.0156 1.0109 1.0133 1.0157 1.0223 1.0107 1.0083 1.0080 1.0148 1.0121 1.0111 0.9950 0.9961 1.0004</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="54">1.0080 1.8823 1.1820 0.8793 1.2125 0.8893 1.8112 1.9434 0.8559 1.2887 0.9466 0.8347 1.2416 0.9746 0.9928 0.9372 1.0053 0.9583 0.9441 0.9663 0.9500 0.9054 0.9922 1.0019 0.9927 0.9814 0.9911 0.9938 0.9855 0.9418 0.9974 1.0072 1.3837 1.3703 1.4904 0.9774 1.4707 0.9575 1.3798 0.9709 1.4246 0.9653 0.9622 0.9550 1.0108 0.9929 0.9871 0.9892 0.9863 0.9829 0.9914 0.9836 0.9851 0.9747</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 23 1 11 2 16 2 22 3 19 3 26 4 16 5 19 6 10 6 11 6 30 7 8 7 16 7 37 8 9 8 11 8 27 9 12 9 13 9 28 10 14 10 15 10 29 12 31 12 32 12 33 13 34 13 35 13 36 14 19 14 38 14 39 15 17 15 18 17 20 17 40 18 21 18 41 20 23 20 42 21 23 21 43 22 24 22 25 22 44 24 45 24 46 24 47 25 48 25 49 25 50 26 51 26 52 26 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030971488</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.365201265657</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">42.98234 -42.40910 0.57324 0.52916 -0.35263 0.17653 -1.68465 2.19746 0.51281</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.78914</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.00584</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
