<?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="-4.968465"
                        y3="0.296137"
                        z3="1.488075"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.008727"
                        y3="-0.811425"
                        z3="-1.001016"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.996975"
                        y3="3.051628"
                        z3="-0.601759"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.563286"
                        y3="1.752358"
                        z3="-0.619184"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.224438"
                        y3="2.472555"
                        z3="1.490793"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.224943"
                        y3="3.020052"
                        z3="-0.177354"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.976145"
                        y3="-1.495426"
                        z3="-0.081206"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.127944"
                        y3="-1.225687"
                        z3="0.496842"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.608646"
                        y3="-1.287383"
                        z3="1.198671"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.940771"
                        y3="-1.615622"
                        z3="2.619416"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.608555"
                        y3="-1.021883"
                        z3="2.29172"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.36022"
                        y3="-2.351936"
                        z3="0.189594"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.521818"
                        y3="-2.094101"
                        z3="-0.889911"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.944675"
                        y3="-3.610455"
                        z3="0.26145"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.236266"
                        y3="-3.024876"
                        z3="-1.8778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.683119"
                        y3="-4.566451"
                        z3="-0.707038"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.839861"
                        y3="-4.273118"
                        z3="-1.765693"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.699248"
                        y3="-2.701564"
                        z3="-3.002109"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.092087"
                        y3="3.815421"
                        z3="0.674344"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.762428"
                        y3="2.804075"
                        z3="-1.510978"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.481461"
                        y3="3.199461"
                        z3="0.696109"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.172764"
                        y3="2.241965"
                        z3="-1.399112"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.16053"
                        y3="-0.532853"
                        z3="-0.417802"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.138454"
                        y3="2.426766"
                        z3="0.345545"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.45941"
                        y3="0.824084"
                        z3="-0.20524"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.646638"
                        y3="1.113283"
                        z3="0.399664"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.450552"
                        y3="0.016188"
                        z3="0.727528"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.098581"
                        y3="-0.402235"
                        z3="0.801036"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.964322"
                        y3="-2.654875"
                        z3="2.920674"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.673916"
                        y3="-0.998664"
                        z3="3.121893"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.408603"
                        y3="0.006028"
                        z3="2.563901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.252506"
                        y3="-1.675757"
                        z3="2.346564"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.614725"
                        y3="-3.838869"
                        z3="1.079884"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.144923"
                        y3="-5.542567"
                        z3="-0.640126"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.637433"
                        y3="-5.024416"
                        z3="-2.518898"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.436946"
                        y3="-1.766779"
                        z3="-3.498011"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.723316"
                        y3="-2.605445"
                        z3="-2.63755"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.689115"
                        y3="-3.489964"
                        z3="-3.752973"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.142046"
                        y3="4.83355"
                        z3="0.275238"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.676486"
                        y3="3.8670"
                        z3="1.677809"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.137052"
                        y3="2.119997"
                        z3="-2.07696"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.781813"
                        y3="3.760161"
                        z3="-2.043651"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.170114"
                        y3="3.840866"
                        z3="1.247902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.437896"
                        y3="2.229135"
                        z3="1.213993"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.631229"
                        y3="2.186369"
                        z3="-2.387626"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.118915"
                        y3="1.218843"
                        z3="-0.996438"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.950823"
                        y3="2.126023"
                        z3="0.619007"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" 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:-4.9685,.2961,1.4881;.0087,-.8114,-1.001;3.997,3.0516,-.6018;-.5633,1.7524,-.6192;-.2244,2.4726,1.4908;1.2249,3.0201,-.1774;-1.9761,-1.4954,-.0812;-3.1279,-1.2257,.4968;1.6086,-1.2874,1.1987;1.9408,-1.6156,2.6194;.6086,-1.0219,2.2917;1.3602,-2.3519,.1896;.5218,-2.0941,-.8899;1.9447,-3.6105,.2615;.2363,-3.0249,-1.8778;1.6831,-4.5665,-.707;.8399,-4.2731,-1.7657;-.6992,-2.7016,-3.0021;2.0921,3.8154,.6743;1.7624,2.8041,-1.511;3.4815,3.1995,.6961;3.1728,2.242,-1.3991;-1.1605,-.5329,-.4178;.1385,2.4268,.3455;-1.4594,.8241,-.2052;-2.6466,1.1133,.3997;-3.4506,.0162,.7275;2.0986,-.4022,.801;1.9643,-2.6549,2.9207;2.6739,-.9987,3.1219;.4086,.006,2.5639;-.2525,-1.6758,2.3466;2.6147,-3.8389,1.0799;2.1449,-5.5426,-.6401;.6374,-5.0244,-2.5189;-.4369,-1.7668,-3.498;-1.7233,-2.6054,-2.6376;-.6891,-3.49,-3.753;2.142,4.8335,.2752;1.6765,3.867,1.6778;1.1371,2.12,-2.077;1.7818,3.7602,-2.0437;4.1701,3.8409,1.2479;3.4379,2.2291,1.214;3.6312,2.1864,-2.3876;3.1189,1.2188,-.9964;-2.9508,2.126,.619;</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">2755.7748081709 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">4.140e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.466 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">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.701 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="-4.96846533"
                                 y3="0.2961374"
                                 z3="1.4880749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.00872735"
                                 y3="-0.81142536"
                                 z3="-1.00101593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.99697515"
                                 y3="3.05162843"
                                 z3="-0.60175859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.56328574"
                                 y3="1.75235843"
                                 z3="-0.61918357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.22443849"
                                 y3="2.47255534"
                                 z3="1.49079304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.22494344"
                                 y3="3.02005212"
                                 z3="-0.17735418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.97614499"
                                 y3="-1.49542587"
                                 z3="-0.08120605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.12794362"
                                 y3="-1.22568666"
                                 z3="0.4968418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.60864557"
                                 y3="-1.28738321"
                                 z3="1.19867083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.94077054"
                                 y3="-1.61562229"
                                 z3="2.61941571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.60855489"
                                 y3="-1.02188346"
                                 z3="2.29172004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.36022004"
                                 y3="-2.35193583"
                                 z3="0.1895935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.52181844"
                                 y3="-2.09410142"
                                 z3="-0.88991117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.94467546"
                                 y3="-3.61045532"
                                 z3="0.2614505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.23626619"
                                 y3="-3.02487585"
                                 z3="-1.8778004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.68311908"
                                 y3="-4.56645115"
                                 z3="-0.70703781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.83986088"
                                 y3="-4.27311826"
                                 z3="-1.76569294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.69924785"
                                 y3="-2.70156359"
                                 z3="-3.00210891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.09208707"
                                 y3="3.81542092"
                                 z3="0.67434429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.76242759"
                                 y3="2.8040754"
                                 z3="-1.51097802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.48146137"
                                 y3="3.19946136"
                                 z3="0.6961086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.1727644"
                                 y3="2.2419646"
                                 z3="-1.39911221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.16053011"
                                 y3="-0.53285314"
                                 z3="-0.4178021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.13845401"
                                 y3="2.42676586"
                                 z3="0.34554537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.45941025"
                                 y3="0.82408389"
                                 z3="-0.20523959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.64663809"
                                 y3="1.11328343"
                                 z3="0.39966442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.4505521"
                                 y3="0.01618786"
                                 z3="0.72752796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.09858097"
                                 y3="-0.40223508"
                                 z3="0.80103569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.9643222"
                                 y3="-2.65487534"
                                 z3="2.92067427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.67391625"
                                 y3="-0.99866444"
                                 z3="3.12189348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.40860258"
                                 y3="0.00602766"
                                 z3="2.56390101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.25250593"
                                 y3="-1.67575699"
                                 z3="2.34656395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.61472462"
                                 y3="-3.83886861"
                                 z3="1.07988387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.14492334"
                                 y3="-5.5425674"
                                 z3="-0.64012582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.6374327"
                                 y3="-5.02441583"
                                 z3="-2.51889783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.4369463"
                                 y3="-1.76677945"
                                 z3="-3.49801143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.72331624"
                                 y3="-2.6054448"
                                 z3="-2.63754997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.6891152"
                                 y3="-3.48996375"
                                 z3="-3.75297323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.14204646"
                                 y3="4.83355004"
                                 z3="0.27523764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.67648581"
                                 y3="3.86700048"
                                 z3="1.67780946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.13705235"
                                 y3="2.11999705"
                                 z3="-2.07695971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.78181332"
                                 y3="3.76016061"
                                 z3="-2.04365071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.170114"
                                 y3="3.84086615"
                                 z3="1.24790212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.43789576"
                                 y3="2.2291353"
                                 z3="1.21399318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.63122889"
                                 y3="2.18636881"
                                 z3="-2.38762592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.1189152"
                                 y3="1.21884334"
                                 z3="-0.99643785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.95082283"
                                 y3="2.12602317"
                                 z3="0.6190067">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a6 a19" 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 a28" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a33" 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 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" 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:-4.9685,.2961,1.4881;.0087,-.8114,-1.001;3.997,3.0516,-.6018;-.5633,1.7524,-.6192;-.2244,2.4726,1.4908;1.2249,3.0201,-.1774;-1.9761,-1.4954,-.0812;-3.1279,-1.2257,.4968;1.6086,-1.2874,1.1987;1.9408,-1.6156,2.6194;.6086,-1.0219,2.2917;1.3602,-2.3519,.1896;.5218,-2.0941,-.8899;1.9447,-3.6105,.2615;.2363,-3.0249,-1.8778;1.6831,-4.5665,-.707;.8399,-4.2731,-1.7657;-.6992,-2.7016,-3.0021;2.0921,3.8154,.6743;1.7624,2.8041,-1.511;3.4815,3.1995,.6961;3.1728,2.242,-1.3991;-1.1605,-.5329,-.4178;.1385,2.4268,.3455;-1.4594,.8241,-.2052;-2.6466,1.1133,.3997;-3.4506,.0162,.7275;2.0986,-.4022,.801;1.9643,-2.6549,2.9207;2.6739,-.9987,3.1219;.4086,.006,2.5639;-.2525,-1.6758,2.3466;2.6147,-3.8389,1.0799;2.1449,-5.5426,-.6401;.6374,-5.0244,-2.5189;-.4369,-1.7668,-3.498;-1.7233,-2.6054,-2.6375;-.6891,-3.49,-3.753;2.142,4.8336,.2752;1.6765,3.867,1.6778;1.1371,2.12,-2.077;1.7818,3.7602,-2.0437;4.1701,3.8409,1.2479;3.4379,2.2291,1.214;3.6312,2.1864,-2.3876;3.1189,1.2188,-.9964;-2.9508,2.126,.619;</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="-4.968465"
                        y3="0.296137"
                        z3="1.488075"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.008727"
                        y3="-0.811425"
                        z3="-1.001016"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.996975"
                        y3="3.051628"
                        z3="-0.601759"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.563286"
                        y3="1.752358"
                        z3="-0.619184"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.224438"
                        y3="2.472555"
                        z3="1.490793"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.224943"
                        y3="3.020052"
                        z3="-0.177354"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.976145"
                        y3="-1.495426"
                        z3="-0.081206"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.127944"
                        y3="-1.225687"
                        z3="0.496842"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.608646"
                        y3="-1.287383"
                        z3="1.198671"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.940771"
                        y3="-1.615622"
                        z3="2.619416"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.608555"
                        y3="-1.021883"
                        z3="2.29172"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.36022"
                        y3="-2.351936"
                        z3="0.189594"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.521818"
                        y3="-2.094101"
                        z3="-0.889911"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.944675"
                        y3="-3.610455"
                        z3="0.26145"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.236266"
                        y3="-3.024876"
                        z3="-1.8778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.683119"
                        y3="-4.566451"
                        z3="-0.707038"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.839861"
                        y3="-4.273118"
                        z3="-1.765693"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.699248"
                        y3="-2.701564"
                        z3="-3.002109"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.092087"
                        y3="3.815421"
                        z3="0.674344"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.762428"
                        y3="2.804075"
                        z3="-1.510978"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.481461"
                        y3="3.199461"
                        z3="0.696109"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.172764"
                        y3="2.241965"
                        z3="-1.399112"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.16053"
                        y3="-0.532853"
                        z3="-0.417802"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.138454"
                        y3="2.426766"
                        z3="0.345545"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.45941"
                        y3="0.824084"
                        z3="-0.20524"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.646638"
                        y3="1.113283"
                        z3="0.399664"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.450552"
                        y3="0.016188"
                        z3="0.727528"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.098581"
                        y3="-0.402235"
                        z3="0.801036"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.964322"
                        y3="-2.654875"
                        z3="2.920674"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.673916"
                        y3="-0.998664"
                        z3="3.121893"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.408603"
                        y3="0.006028"
                        z3="2.563901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.252506"
                        y3="-1.675757"
                        z3="2.346564"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.614725"
                        y3="-3.838869"
                        z3="1.079884"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.144923"
                        y3="-5.542567"
                        z3="-0.640126"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.637433"
                        y3="-5.024416"
                        z3="-2.518898"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.436946"
                        y3="-1.766779"
                        z3="-3.498011"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.723316"
                        y3="-2.605445"
                        z3="-2.63755"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.689115"
                        y3="-3.489964"
                        z3="-3.752973"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.142046"
                        y3="4.83355"
                        z3="0.275238"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.676486"
                        y3="3.8670"
                        z3="1.677809"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.137052"
                        y3="2.119997"
                        z3="-2.07696"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.781813"
                        y3="3.760161"
                        z3="-2.043651"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.170114"
                        y3="3.840866"
                        z3="1.247902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.437896"
                        y3="2.229135"
                        z3="1.213993"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.631229"
                        y3="2.186369"
                        z3="-2.387626"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.118915"
                        y3="1.218843"
                        z3="-0.996438"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.950823"
                        y3="2.126023"
                        z3="0.619007"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" 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:-4.9685,.2961,1.4881;.0087,-.8114,-1.001;3.997,3.0516,-.6018;-.5633,1.7524,-.6192;-.2244,2.4726,1.4908;1.2249,3.0201,-.1774;-1.9761,-1.4954,-.0812;-3.1279,-1.2257,.4968;1.6086,-1.2874,1.1987;1.9408,-1.6156,2.6194;.6086,-1.0219,2.2917;1.3602,-2.3519,.1896;.5218,-2.0941,-.8899;1.9447,-3.6105,.2615;.2363,-3.0249,-1.8778;1.6831,-4.5665,-.707;.8399,-4.2731,-1.7657;-.6992,-2.7016,-3.0021;2.0921,3.8154,.6743;1.7624,2.8041,-1.511;3.4815,3.1995,.6961;3.1728,2.242,-1.3991;-1.1605,-.5329,-.4178;.1385,2.4268,.3455;-1.4594,.8241,-.2052;-2.6466,1.1133,.3997;-3.4506,.0162,.7275;2.0986,-.4022,.801;1.9643,-2.6549,2.9207;2.6739,-.9987,3.1219;.4086,.006,2.5639;-.2525,-1.6758,2.3466;2.6147,-3.8389,1.0799;2.1449,-5.5426,-.6401;.6374,-5.0244,-2.5189;-.4369,-1.7668,-3.498;-1.7233,-2.6054,-2.6376;-.6891,-3.49,-3.753;2.142,4.8335,.2752;1.6765,3.867,1.6778;1.1371,2.12,-2.077;1.7818,3.7602,-2.0437;4.1701,3.8409,1.2479;3.4379,2.2291,1.214;3.6312,2.1864,-2.3876;3.1189,1.2188,-.9964;-2.9508,2.126,.619;</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">-1661.47559336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2755.77480817</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4417.25040153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7751.36363604</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3334.11323451</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3317.32197012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1655.84637676</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00339960</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000147931866</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000147931866</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000295863732</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.703091417854</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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97.6705 97.8063 97.8817 98.0061 98.1844 98.4427 98.5251 98.6301 98.8426 99.1009 99.1111 99.2079 99.2768 99.4464 99.6825 99.8373 100.0312 100.2390 100.3856 100.4596 100.5650 100.6760 100.9355 101.1232 101.2178 101.3091 101.7557 101.8222 101.9149 102.1281 102.2147 102.4593 102.4922 102.6074 102.7849 102.8600 103.0878 103.2216 103.4174 103.5691 103.7445 103.8224 104.0850 104.3013 104.5345 104.8807 105.0151 105.1872 105.3059 105.4456 105.5834 105.8017 106.0411 106.2854 106.3800 106.5186 106.5742 106.6204 106.8201 106.9997 107.0808 107.4265 107.6917 107.8050 107.9176 108.0905 108.2757 108.3143 108.5072 108.7014 108.7930 109.0007 109.0744 109.3389 109.6250 109.7130 109.9311 110.0588 110.2915 110.4513 110.5496 110.6659 110.7127 110.9577 111.1122 111.2034 111.6288 111.6999 111.9099 111.9698 112.2893 112.3009 112.5866 112.8569 112.9967 113.1435 113.2055 113.3727 113.4418 113.5879 113.7277 113.9775 114.1202 114.4439 114.4821 114.7498 114.8234 114.9510 115.0935 115.3361 115.4168 115.6811 115.7369 115.9974 116.0671 116.1402 116.4653 116.6468 116.6532 117.0614 117.1702 117.2719 117.6425 117.8362 117.9706 118.1266 118.2296 118.4274 118.4671 118.5399 118.7794 118.8765 118.9208 119.1457 119.5080 119.6015 119.6679 119.7523 119.9026 120.0544 120.2074 120.3777 120.5524 120.6103 120.8274 121.1999 121.2507 121.6938 121.8499 121.9086 122.4117 122.5764 122.7450 122.9851 123.5208 123.5784 124.0290 124.1683 124.3753 124.5890 124.7713 124.9523 125.1687 125.2742 125.5760 125.7942 126.0721 126.3815 126.7599 127.3792 127.4445 127.7979 127.9705 128.7051 128.8738 128.9954 129.2862 129.4098 129.6416 129.8071 129.8815 129.9192 130.2364 130.5499 130.7439 130.9016 131.0215 131.5206 131.5976 131.7479 132.0516 132.0902 132.3855 133.0736 133.1178 133.2025 133.4350 133.8188 133.9298 134.2065 134.5329 134.6396 134.7730 135.0061 135.3077 135.6792 135.9890 136.1228 136.3998 136.4751 137.0831 137.2126 137.3402 137.4863 137.9707 138.1250 138.4264 138.7846 138.9932 139.2107 139.3410 139.7999 139.8609 139.9533 140.0011 140.3661 140.5773 140.8524 141.0217 141.0866 141.6082 141.6562 141.7788 142.1146 142.7581 143.1895 143.2556 143.6126 143.8958 144.2145 144.2955 144.5394 144.6753 144.9567 145.2210 145.4596 145.5258 145.7201 146.0429 146.2438 146.3429 146.6670 147.0069 147.1160 147.3826 147.6417 147.9396 148.3973 148.6348 148.7033 148.7936 149.0552 149.2174 149.4751 149.6661 149.7698 149.8806 150.1861 150.3740 150.4732 150.6483 150.9412 151.2392 151.2998 151.5171 151.6743 152.0736 152.2594 152.5091 152.8244 153.0557 153.2278 153.5925 153.7032 153.8316 154.2089 154.6511 154.9827 155.2266 155.4037 155.6863 155.9850 156.1606 156.5644 156.7281 157.2754 157.3689 157.5827 157.8627 158.0462 158.4215 158.6079 158.9042 159.2044 159.3038 159.8373 160.7177 160.9367 161.6764 162.0120 162.8776 164.1209 164.7212 165.0574 165.3199 165.9536 166.1658 166.4200 166.8427 167.0671 168.5198 168.9510 169.7003 171.7379 172.0376 173.0055 174.4492 175.0662 175.4759 176.4767 177.2371 178.3659 178.7698 180.3294 181.5898 181.8936 182.7747 185.8649 186.4790 186.9376 188.1470 189.3406 190.6001 190.8023 192.0304 192.8243 193.8875 195.4416 196.5921 197.0950 197.7395 198.6318 201.4249 202.1367 204.1432 204.5042 205.9992 209.4817 221.5484 222.8232 223.4181 226.9234 229.1871 294.8189 296.7592 312.0182 618.2054 620.3628 626.8587 633.2252 634.4211 635.4365 635.8762 636.2083 636.3588 638.3128 640.2834 640.4452 642.3252 642.5478 644.6677 646.2508 646.8205 648.4517 657.5660 709.9327 881.5565 887.8919 903.8515 1200.7102 1207.2303 1211.3799 1216.9991</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">-0.047494 -0.302863 -0.310356 -0.331285 -0.402671 -0.127192 -0.081682 -0.186431 -0.048602 -0.149777 -0.151880 0.076891 0.147311 -0.157405 0.016263 -0.107228 -0.135923 -0.241139 -0.079333 -0.089975 0.011722 0.012621 0.225313 0.404006 0.124765 -0.095354 0.138482 0.054823 0.072645 0.076209 0.094603 0.087066 0.117808 0.122021 0.104072 0.096923 0.111291 0.083395 0.098431 0.107136 0.104539 0.098521 0.091797 0.073127 0.091812 0.079003 0.123996</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">17.0475 8.3029 8.3104 8.3313 8.4027 7.1272 7.0817 7.1864 6.0486 6.1498 6.1519 5.9231 5.8527 6.1574 5.9837 6.1072 6.1359 6.2411 6.0793 6.0900 5.9883 5.9874 5.7747 5.5960 5.8752 6.0954 5.8615 0.9452 0.9274 0.9238 0.9054 0.9129 0.8822 0.8780 0.8959 0.9031 0.8887 0.9166 0.9016 0.8929 0.8955 0.9015 0.9082 0.9269 0.9082 0.9210 0.8760</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">-0.0475 -0.3029 -0.3104 -0.3313 -0.4027 -0.1272 -0.0817 -0.1864 -0.0486 -0.1498 -0.1519 0.0769 0.1473 -0.1574 0.0163 -0.1072 -0.1359 -0.2411 -0.0793 -0.0900 0.0117 0.0126 0.2253 0.4040 0.1248 -0.0954 0.1385 0.0548 0.0726 0.0762 0.0946 0.0871 0.1178 0.1220 0.1041 0.0969 0.1113 0.0834 0.0984 0.1071 0.1045 0.0985 0.0918 0.0731 0.0918 0.0790 0.1240</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2488 2.1075 1.9954 2.0948 2.1044 3.1589 2.8884 2.9570 3.7834 3.9529 3.8785 3.6693 3.8144 3.9824 3.8284 3.9729 3.9736 3.8966 3.8550 3.8744 3.9702 3.9610 4.1143 4.2927 3.9345 4.0382 4.1649 1.0031 1.0256 1.0218 1.0345 1.0275 1.0088 1.0019 1.0103 0.9994 1.0035 1.0086 1.0053 1.0370 1.0313 1.0062 1.0022 1.0011 1.0040 1.0010 1.0204</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2488 2.1075 1.9954 2.0948 2.1044 3.1589 2.8884 2.9570 3.7834 3.9529 3.8785 3.6693 3.8144 3.9824 3.8284 3.9729 3.9736 3.8966 3.8550 3.8744 3.9702 3.9610 4.1143 4.2927 3.9345 4.0382 4.1649 1.0031 1.0256 1.0218 1.0345 1.0275 1.0088 1.0019 1.0103 0.9994 1.0035 1.0086 1.0053 1.0370 1.0313 1.0062 1.0022 1.0011 1.0040 1.0010 1.0204</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">1.1127 0.8572 1.0794 0.9822 0.9843 1.0201 0.9505 1.9203 0.8938 0.9070 1.3065 1.1368 1.5679 1.6085 0.9690 0.9114 0.8701 1.0018 0.9326 1.0145 1.0131 1.0095 1.0034 1.3857 1.3574 1.4215 1.4638 0.9651 1.3916 0.9442 1.4570 0.9779 0.9696 0.9927 0.9820 0.9881 0.9453 0.9897 0.9905 0.9392 0.9899 0.9927 0.9866 0.9993 0.9866 1.0001 1.2458 1.5697 1.2960 0.9376</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">-0.027267365</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1661.502860723602</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.90534 -31.64335 1.26199 -1.48414 2.50962 1.02548 -5.11785 4.30853 -0.80932</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81638</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.61687</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
