<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.613685"
                        y3="0.430593"
                        z3="1.866351"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.101002"
                        y3="-1.029718"
                        z3="-0.91312"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.941842"
                        y3="3.927119"
                        z3="-0.1371"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.084546"
                        y3="1.460382"
                        z3="-0.322077"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.805152"
                        y3="3.471102"
                        z3="0.429483"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.253853"
                        y3="3.218085"
                        z3="-0.502462"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.90084"
                        y3="-1.555687"
                        z3="0.05498"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.998121"
                        y3="-1.213124"
                        z3="0.704577"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.650624"
                        y3="-1.921267"
                        z3="1.196312"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.934064"
                        y3="-2.442121"
                        z3="2.569668"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.693148"
                        y3="-1.645976"
                        z3="2.323727"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.265118"
                        y3="-2.835402"
                        z3="0.087293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.449545"
                        y3="-2.369608"
                        z3="-0.937892"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.700939"
                        y3="-4.152633"
                        z3="0.014779"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.035536"
                        y3="-3.15737"
                        z3="-2.002408"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.314436"
                        y3="-4.966898"
                        z3="-1.037486"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.489266"
                        y3="-4.471709"
                        z3="-2.033335"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.879755"
                        y3="-2.617255"
                        z3="-3.058118"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.630311"
                        y3="4.611067"
                        z3="-0.342911"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.311341"
                        y3="2.39723"
                        z3="-1.070221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.923473"
                        y3="4.693585"
                        z3="0.452854"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.578133"
                        y3="2.576353"
                        z3="-0.246897"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.005181"
                        y3="-0.665718"
                        z3="-0.255558"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.048383"
                        y3="2.793722"
                        z3="-0.08032"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.13096"
                        y3="0.706597"
                        z3="0.064318"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.268976"
                        y3="1.074449"
                        z3="0.730247"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.166869"
                        y3="0.037581"
                        z3="1.019835"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.252834"
                        y3="-1.071915"
                        z3="0.88648"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.815836"
                        y3="-3.501654"
                        z3="2.755945"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.74118"
                        y3="-1.987591"
                        z3="3.128619"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.634939"
                        y3="-0.637939"
                        z3="2.713817"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.249233"
                        y3="-2.1780"
                        z3="2.32211"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.35291"
                        y3="-4.539527"
                        z3="0.78698"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.662438"
                        y3="-5.990205"
                        z3="-1.084435"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.183913"
                        y3="-5.11436"
                        z3="-2.849786"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.869993"
                        y3="-2.416234"
                        z3="-2.645854"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.000649"
                        y3="-3.333671"
                        z3="-3.869086"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.507029"
                        y3="-1.687449"
                        z3="-3.488431"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.770716"
                        y3="5.058238"
                        z3="-1.332451"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.834758"
                        y3="5.154624"
                        z3="0.160732"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.026292"
                        y3="1.349366"
                        z3="-1.09689"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.491587"
                        y3="2.718239"
                        z3="-2.101576"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.276034"
                        y3="5.725161"
                        z3="0.490825"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.732866"
                        y3="4.364128"
                        z3="1.484925"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.408482"
                        y3="2.05424"
                        z3="-0.724848"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.426547"
                        y3="2.12859"
                        z3="0.747085"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.477668"
                        y3="2.087518"
                        z3="1.028651"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H20ClN3O4">
                  <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.67399999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-4.6137,.4306,1.8664;.101,-1.0297,-.9131;3.9418,3.9271,-.1371;-.0845,1.4604,-.3221;-.8052,3.4711,.4295;1.2539,3.2181,-.5025;-1.9008,-1.5557,.055;-2.9981,-1.2131,.7046;1.6506,-1.9213,1.1963;1.9341,-2.4421,2.5697;.6931,-1.646,2.3237;1.2651,-2.8354,.0873;.4495,-2.3696,-.9379;1.7009,-4.1526,.0148;.0355,-3.1574,-2.0024;1.3144,-4.9669,-1.0375;.4893,-4.4717,-2.0333;-.8798,-2.6173,-3.0581;1.6303,4.6111,-.3429;2.3113,2.3972,-1.0702;2.9235,4.6936,.4529;3.5781,2.5764,-.2469;-1.0052,-.6657,-.2556;.0484,2.7937,-.0803;-1.131,.7066,.0643;-2.269,1.0744,.7302;-3.1669,.0376,1.0198;2.2528,-1.0719,.8865;1.8158,-3.5017,2.7559;2.7412,-1.9876,3.1286;.6349,-.6379,2.7138;-.2492,-2.178,2.3221;2.3529,-4.5395,.787;1.6624,-5.9902,-1.0844;.1839,-5.1144,-2.8498;-1.87,-2.4162,-2.6459;-1.0006,-3.3337,-3.8691;-.507,-1.6874,-3.4884;1.7707,5.0582,-1.3325;.8348,5.1546,.1607;2.0263,1.3494,-1.0969;2.4916,2.7182,-2.1016;3.276,5.7252,.4908;2.7329,4.3641,1.4849;4.4085,2.0542,-.7248;3.4265,2.1286,.7471;-2.4777,2.0875,1.0287;</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">1545</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2698.2715270403 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">4.047e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.664 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="-4.61368454"
                                 y3="0.43059316"
                                 z3="1.86635143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.10100237"
                                 y3="-1.02971753"
                                 z3="-0.91311988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.94184208"
                                 y3="3.92711894"
                                 z3="-0.13709995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.08454588"
                                 y3="1.46038248"
                                 z3="-0.32207721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.80515242"
                                 y3="3.47110156"
                                 z3="0.42948342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.253853"
                                 y3="3.21808482"
                                 z3="-0.50246154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.90084036"
                                 y3="-1.55568711"
                                 z3="0.05498044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.99812098"
                                 y3="-1.21312434"
                                 z3="0.70457718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.65062418"
                                 y3="-1.92126699"
                                 z3="1.1963119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.93406383"
                                 y3="-2.44212063"
                                 z3="2.56966829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.6931482"
                                 y3="-1.64597572"
                                 z3="2.32372702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.26511827"
                                 y3="-2.83540219"
                                 z3="0.08729277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.44954475"
                                 y3="-2.36960794"
                                 z3="-0.93789181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.70093851"
                                 y3="-4.15263328"
                                 z3="0.01477937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.0355358"
                                 y3="-3.1573695"
                                 z3="-2.00240758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.31443645"
                                 y3="-4.96689832"
                                 z3="-1.03748609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.48926562"
                                 y3="-4.47170884"
                                 z3="-2.03333548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.87975456"
                                 y3="-2.61725521"
                                 z3="-3.05811762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.63031057"
                                 y3="4.6110668"
                                 z3="-0.34291087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.31134124"
                                 y3="2.39723027"
                                 z3="-1.07022114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.92347264"
                                 y3="4.69358532"
                                 z3="0.45285384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.57813317"
                                 y3="2.57635322"
                                 z3="-0.24689718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.00518097"
                                 y3="-0.66571822"
                                 z3="-0.25555798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.0483828"
                                 y3="2.79372204"
                                 z3="-0.08032011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.13096032"
                                 y3="0.70659662"
                                 z3="0.06431816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.26897611"
                                 y3="1.07444884"
                                 z3="0.73024655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.16686873"
                                 y3="0.03758114"
                                 z3="1.01983525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.25283423"
                                 y3="-1.07191504"
                                 z3="0.88648008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.81583645"
                                 y3="-3.50165369"
                                 z3="2.75594484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.74117985"
                                 y3="-1.98759055"
                                 z3="3.12861909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.63493893"
                                 y3="-0.63793919"
                                 z3="2.71381737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.24923328"
                                 y3="-2.17800044"
                                 z3="2.32211004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.35291008"
                                 y3="-4.53952696"
                                 z3="0.78698009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.66243793"
                                 y3="-5.99020544"
                                 z3="-1.08443537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.1839131"
                                 y3="-5.11436018"
                                 z3="-2.84978615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.86999291"
                                 y3="-2.4162342"
                                 z3="-2.64585433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.00064928"
                                 y3="-3.3336712"
                                 z3="-3.86908629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.50702862"
                                 y3="-1.68744882"
                                 z3="-3.48843093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.77071633"
                                 y3="5.0582376"
                                 z3="-1.33245093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.83475843"
                                 y3="5.15462429"
                                 z3="0.16073155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.02629181"
                                 y3="1.34936594"
                                 z3="-1.09688998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.49158724"
                                 y3="2.71823857"
                                 z3="-2.10157627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.27603354"
                                 y3="5.72516145"
                                 z3="0.49082536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.73286589"
                                 y3="4.36412786"
                                 z3="1.48492498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.40848243"
                                 y3="2.05423983"
                                 z3="-0.72484828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.42654699"
                                 y3="2.12859046"
                                 z3="0.74708511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.47766753"
                                 y3="2.08751816"
                                 z3="1.02865062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H20ClN3O4">
                           <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">369.67399999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-4.6137,.4306,1.8664;.101,-1.0297,-.9131;3.9418,3.9271,-.1371;-.0845,1.4604,-.3221;-.8052,3.4711,.4295;1.2539,3.2181,-.5025;-1.9008,-1.5557,.055;-2.9981,-1.2131,.7046;1.6506,-1.9213,1.1963;1.9341,-2.4421,2.5697;.6931,-1.646,2.3237;1.2651,-2.8354,.0873;.4495,-2.3696,-.9379;1.7009,-4.1526,.0148;.0355,-3.1574,-2.0024;1.3144,-4.9669,-1.0375;.4893,-4.4717,-2.0333;-.8798,-2.6173,-3.0581;1.6303,4.6111,-.3429;2.3113,2.3972,-1.0702;2.9235,4.6936,.4529;3.5781,2.5764,-.2469;-1.0052,-.6657,-.2556;.0484,2.7937,-.0803;-1.131,.7066,.0643;-2.269,1.0744,.7302;-3.1669,.0376,1.0198;2.2528,-1.0719,.8865;1.8158,-3.5017,2.7559;2.7412,-1.9876,3.1286;.6349,-.6379,2.7138;-.2492,-2.178,2.3221;2.3529,-4.5395,.787;1.6624,-5.9902,-1.0844;.1839,-5.1144,-2.8498;-1.87,-2.4162,-2.6459;-1.0006,-3.3337,-3.8691;-.507,-1.6874,-3.4884;1.7707,5.0582,-1.3325;.8348,5.1546,.1607;2.0263,1.3494,-1.0969;2.4916,2.7182,-2.1016;3.276,5.7252,.4908;2.7329,4.3641,1.4849;4.4085,2.0542,-.7248;3.4265,2.1286,.7471;-2.4777,2.0875,1.0287;</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="-4.613685"
                        y3="0.430593"
                        z3="1.866351"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.101002"
                        y3="-1.029718"
                        z3="-0.91312"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.941842"
                        y3="3.927119"
                        z3="-0.1371"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.084546"
                        y3="1.460382"
                        z3="-0.322077"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.805152"
                        y3="3.471102"
                        z3="0.429483"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.253853"
                        y3="3.218085"
                        z3="-0.502462"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.90084"
                        y3="-1.555687"
                        z3="0.05498"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.998121"
                        y3="-1.213124"
                        z3="0.704577"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.650624"
                        y3="-1.921267"
                        z3="1.196312"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.934064"
                        y3="-2.442121"
                        z3="2.569668"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.693148"
                        y3="-1.645976"
                        z3="2.323727"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.265118"
                        y3="-2.835402"
                        z3="0.087293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.449545"
                        y3="-2.369608"
                        z3="-0.937892"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.700939"
                        y3="-4.152633"
                        z3="0.014779"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.035536"
                        y3="-3.15737"
                        z3="-2.002408"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.314436"
                        y3="-4.966898"
                        z3="-1.037486"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.489266"
                        y3="-4.471709"
                        z3="-2.033335"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.879755"
                        y3="-2.617255"
                        z3="-3.058118"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.630311"
                        y3="4.611067"
                        z3="-0.342911"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.311341"
                        y3="2.39723"
                        z3="-1.070221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.923473"
                        y3="4.693585"
                        z3="0.452854"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.578133"
                        y3="2.576353"
                        z3="-0.246897"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.005181"
                        y3="-0.665718"
                        z3="-0.255558"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.048383"
                        y3="2.793722"
                        z3="-0.08032"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.13096"
                        y3="0.706597"
                        z3="0.064318"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.268976"
                        y3="1.074449"
                        z3="0.730247"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.166869"
                        y3="0.037581"
                        z3="1.019835"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.252834"
                        y3="-1.071915"
                        z3="0.88648"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.815836"
                        y3="-3.501654"
                        z3="2.755945"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.74118"
                        y3="-1.987591"
                        z3="3.128619"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.634939"
                        y3="-0.637939"
                        z3="2.713817"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.249233"
                        y3="-2.1780"
                        z3="2.32211"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.35291"
                        y3="-4.539527"
                        z3="0.78698"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.662438"
                        y3="-5.990205"
                        z3="-1.084435"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.183913"
                        y3="-5.11436"
                        z3="-2.849786"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.869993"
                        y3="-2.416234"
                        z3="-2.645854"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.000649"
                        y3="-3.333671"
                        z3="-3.869086"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.507029"
                        y3="-1.687449"
                        z3="-3.488431"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.770716"
                        y3="5.058238"
                        z3="-1.332451"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.834758"
                        y3="5.154624"
                        z3="0.160732"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.026292"
                        y3="1.349366"
                        z3="-1.09689"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.491587"
                        y3="2.718239"
                        z3="-2.101576"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.276034"
                        y3="5.725161"
                        z3="0.490825"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.732866"
                        y3="4.364128"
                        z3="1.484925"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.408482"
                        y3="2.05424"
                        z3="-0.724848"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.426547"
                        y3="2.12859"
                        z3="0.747085"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.477668"
                        y3="2.087518"
                        z3="1.028651"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H20ClN3O4">
                  <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.67399999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-4.6137,.4306,1.8664;.101,-1.0297,-.9131;3.9418,3.9271,-.1371;-.0845,1.4604,-.3221;-.8052,3.4711,.4295;1.2539,3.2181,-.5025;-1.9008,-1.5557,.055;-2.9981,-1.2131,.7046;1.6506,-1.9213,1.1963;1.9341,-2.4421,2.5697;.6931,-1.646,2.3237;1.2651,-2.8354,.0873;.4495,-2.3696,-.9379;1.7009,-4.1526,.0148;.0355,-3.1574,-2.0024;1.3144,-4.9669,-1.0375;.4893,-4.4717,-2.0333;-.8798,-2.6173,-3.0581;1.6303,4.6111,-.3429;2.3113,2.3972,-1.0702;2.9235,4.6936,.4529;3.5781,2.5764,-.2469;-1.0052,-.6657,-.2556;.0484,2.7937,-.0803;-1.131,.7066,.0643;-2.269,1.0744,.7302;-3.1669,.0376,1.0198;2.2528,-1.0719,.8865;1.8158,-3.5017,2.7559;2.7412,-1.9876,3.1286;.6349,-.6379,2.7138;-.2492,-2.178,2.3221;2.3529,-4.5395,.787;1.6624,-5.9902,-1.0844;.1839,-5.1144,-2.8498;-1.87,-2.4162,-2.6459;-1.0006,-3.3337,-3.8691;-.507,-1.6874,-3.4884;1.7707,5.0582,-1.3325;.8348,5.1546,.1607;2.0263,1.3494,-1.0969;2.4916,2.7182,-2.1016;3.276,5.7252,.4908;2.7329,4.3641,1.4849;4.4085,2.0542,-.7248;3.4265,2.1286,.7471;-2.4777,2.0875,1.0287;</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">-1661.47590856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2698.27152704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4359.74743560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7636.18830314</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3276.44086755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3317.32343320</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1655.84752464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00339910</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999871670910</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999871670910</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999743341821</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.706426345454</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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97.3740 97.4637 97.5851 97.8375 97.9891 98.1813 98.2410 98.4751 98.5785 98.6723 98.9877 99.0876 99.2409 99.3721 99.6169 99.6691 99.7267 99.9896 100.2445 100.4037 100.5269 100.7178 100.9446 100.9920 101.1337 101.4127 101.5237 101.6622 101.8609 101.9495 102.0571 102.1344 102.4267 102.5874 102.7150 102.8664 102.8883 102.9956 103.2184 103.6802 103.8076 103.9876 104.0898 104.2727 104.4721 104.5906 104.7211 104.8954 105.2489 105.5585 105.6609 105.6761 105.7712 106.1177 106.2193 106.2940 106.4288 106.5782 106.7783 106.8140 106.9666 107.1573 107.4228 107.5274 107.6538 107.9748 108.1651 108.3573 108.4174 108.5860 108.7109 108.8732 108.9534 109.0383 109.4237 109.6755 109.8782 109.9915 110.1119 110.2791 110.3146 110.6571 110.6835 110.8352 110.9710 111.0931 111.3754 111.6283 111.7988 111.9335 112.1377 112.3292 112.4572 112.6868 112.9129 112.9764 113.0627 113.3148 113.3374 113.5261 113.6144 113.8369 114.1061 114.3441 114.3973 114.4875 114.8202 114.9206 115.0047 115.1893 115.3022 115.4940 115.6576 115.8756 115.9874 116.2219 116.3909 116.4694 116.6683 116.8903 117.2027 117.4398 117.5528 117.7003 117.8337 118.1335 118.1516 118.2648 118.3779 118.4745 118.7093 118.7851 119.0179 119.0605 119.3583 119.4944 119.6438 119.8335 119.9195 120.1668 120.2780 120.4873 120.5403 120.6162 120.7989 120.9413 121.2844 121.5339 121.6674 122.0747 122.3456 122.5714 122.7372 122.8739 123.1210 123.5785 123.7209 123.9735 124.2133 124.3426 124.7022 124.7717 124.9201 125.3963 125.6087 125.8335 126.3614 126.5180 126.9497 127.3077 127.4074 127.7225 128.1585 128.9258 128.9968 129.2022 129.2642 129.4050 129.5545 129.7221 129.8146 130.1938 130.4208 130.5396 130.6193 130.8638 131.3614 131.6233 131.6886 131.8657 131.9038 132.1939 132.4894 132.8737 133.1451 133.1763 133.3456 133.5168 133.9151 134.0738 134.4327 134.5567 134.6528 134.9931 135.1256 135.6639 135.8809 136.0684 136.3725 136.5476 136.9899 137.1615 137.3415 137.7779 138.0088 138.1293 138.4689 138.9044 138.9665 139.1504 139.3625 139.7717 139.8352 139.8977 139.9710 140.4482 140.7220 140.8333 141.2621 141.3081 141.4101 141.9334 142.2887 142.6041 142.6484 142.9719 143.2354 143.6265 143.8034 144.1667 144.3529 144.5340 144.7273 145.0751 145.1751 145.2364 145.7027 146.0395 146.1056 146.2786 146.6005 146.7953 146.8957 147.0203 147.0781 147.3186 147.4157 148.1931 148.3850 148.6653 148.8633 148.9094 149.1370 149.3017 149.6584 149.8393 149.9339 150.0884 150.1465 150.2162 150.3658 150.9190 151.0630 151.2063 151.4498 151.6532 151.9819 152.2143 152.4823 152.5962 152.9196 153.0629 153.4769 153.5973 153.7294 154.1246 154.4917 154.7781 155.1714 155.5517 155.6403 155.7905 156.1527 156.3934 156.9343 157.2150 157.5712 157.7676 157.8797 158.0846 158.5159 158.6455 158.8194 159.0161 159.2012 159.6714 160.2596 160.7421 161.2092 161.8537 162.0767 163.3315 164.4309 165.2672 165.7762 165.9847 166.0370 166.5212 166.7976 167.5975 168.1998 168.6628 169.3979 170.9740 172.4260 173.0059 174.4571 175.3519 175.9274 176.3139 177.7571 178.4750 178.9932 180.9209 182.1033 182.3623 183.1939 183.7193 186.4273 186.5996 187.4342 188.3768 190.5096 191.0373 191.2549 193.1712 193.4579 194.2712 196.3754 196.8717 197.9853 199.2997 201.6376 202.1001 204.0635 205.5519 208.9218 210.7097 221.6081 223.0755 223.4485 227.0783 229.2981 294.8750 296.8863 312.1161 618.2451 621.0112 627.7163 633.0200 634.2545 635.2638 635.5885 636.1636 636.3892 638.0469 640.0133 640.2855 642.1630 642.4662 644.4884 646.6008 647.8841 648.4145 657.4866 709.9301 881.8602 888.2873 904.1410 1198.3751 1206.9353 1212.8139 1219.3398</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.047874 -0.302554 -0.311877 -0.292286 -0.414151 -0.138068 -0.071921 -0.200829 -0.052405 -0.151764 -0.151683 0.063656 0.154876 -0.152693 0.009536 -0.109130 -0.137299 -0.239191 -0.084969 -0.091237 0.017531 0.029811 0.153313 0.441691 0.186898 -0.161986 0.151660 0.075439 0.074442 0.077427 0.075719 0.093636 0.118129 0.122132 0.104383 0.110588 0.082730 0.097990 0.095935 0.108923 0.099492 0.095865 0.089434 0.072164 0.091721 0.063451 0.153345</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0479 8.3026 8.3119 8.2923 8.4142 7.1381 7.0719 7.2008 6.0524 6.1518 6.1517 5.9363 5.8451 6.1527 5.9905 6.1091 6.1373 6.2392 6.0850 6.0912 5.9825 5.9702 5.8467 5.5583 5.8131 6.1620 5.8483 0.9246 0.9256 0.9226 0.9243 0.9064 0.8819 0.8779 0.8956 0.8894 0.9173 0.9020 0.9041 0.8911 0.9005 0.9041 0.9106 0.9278 0.9083 0.9365 0.8467</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0479 -0.3026 -0.3119 -0.2923 -0.4142 -0.1381 -0.0719 -0.2008 -0.0524 -0.1518 -0.1517 0.0637 0.1549 -0.1527 0.0095 -0.1091 -0.1373 -0.2392 -0.0850 -0.0912 0.0175 0.0298 0.1533 0.4417 0.1869 -0.1620 0.1517 0.0754 0.0744 0.0774 0.0757 0.0936 0.1181 0.1221 0.1044 0.1106 0.0827 0.0980 0.0959 0.1089 0.0995 0.0959 0.0894 0.0722 0.0917 0.0635 0.1533</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2491 2.1051 2.0023 2.1414 2.0926 3.1609 2.8543 2.9505 3.7812 3.9489 3.8895 3.6865 3.8226 3.9806 3.8324 3.9741 3.9752 3.9006 3.8671 3.8970 3.9619 3.9455 4.1738 4.2509 3.9241 3.9851 4.1522 1.0036 1.0260 1.0219 1.0217 1.0263 1.0082 1.0018 1.0102 1.0028 1.0088 0.9990 1.0055 1.0355 1.0290 1.0072 1.0007 1.0044 1.0006 1.0104 1.0348</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2491 2.1051 2.0023 2.1414 2.0926 3.1609 2.8543 2.9505 3.7812 3.9489 3.8895 3.6865 3.8226 3.9806 3.8324 3.9741 3.9752 3.9006 3.8671 3.8970 3.9619 3.9455 4.1738 4.2509 3.9241 3.9851 4.1522 1.0036 1.0260 1.0219 1.0217 1.0263 1.0082 1.0018 1.0102 1.0028 1.0088 0.9990 1.0055 1.0355 1.0290 1.0072 1.0007 1.0044 1.0006 1.0104 1.0348</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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="50">1.1240 0.8729 1.0652 0.9838 0.9915 1.0319 1.0310 1.8996 0.8941 0.9127 1.3044 1.1060 1.5998 1.6264 0.9565 0.9164 0.8768 1.0045 0.9394 1.0147 1.0142 1.0108 1.0018 1.3817 1.3629 1.4295 1.4622 0.9668 1.3930 0.9447 1.4569 0.9776 0.9696 0.9813 0.9893 0.9918 0.9467 0.9905 0.9920 0.9433 0.9912 0.9927 0.9842 0.9978 0.9813 0.9998 1.2418 1.5439 1.2757 0.9219</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 26 1 12 1 22 2 20 2 21 3 23 3 24 4 23 5 18 5 19 5 23 6 7 6 22 7 26 8 9 8 10 8 11 8 27 9 10 9 28 9 29 10 30 10 31 11 12 11 13 12 14 13 15 13 32 14 16 14 17 15 16 15 33 16 34 17 35 17 36 17 37 18 20 18 38 18 39 19 21 19 40 19 41 20 42 20 43 21 44 21 45 22 24 24 25 25 26 25 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025042233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1661.500950791493</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.01806 -29.31718 1.70088 -2.01220 2.75388 0.74169 -5.96653 5.44949 -0.51704</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92624</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.89612</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
