<?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="-4.885078"
                        y3="0.28312"
                        z3="1.0445"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.415549"
                        y3="-1.020392"
                        z3="-0.481605"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.454298"
                        y3="4.196868"
                        z3="-1.532277"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.043386"
                        y3="1.433915"
                        z3="0.252473"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.029439"
                        y3="3.404571"
                        z3="-0.046139"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.241499"
                        y3="3.27301"
                        z3="-0.080217"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.771479"
                        y3="-1.594824"
                        z3="-0.132718"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.004099"
                        y3="-1.284964"
                        z3="0.220799"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.269972"
                        y3="-2.372905"
                        z3="1.789324"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.17902"
                        y3="-3.146151"
                        z3="3.06683"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.039982"
                        y3="-2.272536"
                        z3="2.650067"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.209432"
                        y3="-3.050059"
                        z3="0.465925"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.739545"
                        y3="-2.357548"
                        z3="-0.644547"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.622719"
                        y3="-4.363053"
                        z3="0.275025"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.650453"
                        y3="-2.915679"
                        z3="-1.911805"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.55014"
                        y3="-4.952865"
                        z3="-0.976476"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.069699"
                        y3="-4.233617"
                        z3="-2.057655"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.106937"
                        y3="-2.132516"
                        z3="-3.067832"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.440922"
                        y3="4.695698"
                        z3="-0.291098"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.475287"
                        y3="2.503177"
                        z3="-0.102026"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.244961"
                        y3="4.910783"
                        z3="-1.562408"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.237666"
                        y3="2.818877"
                        z3="-1.380083"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.829829"
                        y3="-0.69589"
                        z3="-0.120472"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.005233"
                        y3="2.779465"
                        z3="0.028912"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.050865"
                        y3="0.646763"
                        z3="0.258104"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.323457"
                        y3="0.976194"
                        z3="0.634605"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.261755"
                        y3="-0.062989"
                        z3="0.58741"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.921914"
                        y3="-1.504957"
                        z3="1.816935"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.029075"
                        y3="-4.216831"
                        z3="3.017927"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.800571"
                        y3="-2.830154"
                        z3="3.894044"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.134554"
                        y3="-1.35063"
                        z3="3.189571"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.858736"
                        y3="-2.75819"
                        z3="2.293317"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.011396"
                        y3="-4.924212"
                        z3="1.114519"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.877095"
                        y3="-5.9753"
                        z3="-1.111211"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.013346"
                        y3="-4.699242"
                        z3="-3.03374"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.61727"
                        y3="-1.17704"
                        z3="-3.191861"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.955807"
                        y3="-1.923106"
                        z3="-2.933508"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.21536"
                        y3="-2.689311"
                        z3="-3.997143"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.478323"
                        y3="5.197362"
                        z3="-0.355937"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.981175"
                        y3="5.109527"
                        z3="0.567001"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.079117"
                        y3="2.776342"
                        z3="0.769811"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.274109"
                        y3="1.437204"
                        z3="-0.046424"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.635634"
                        y3="4.614218"
                        z3="-2.428908"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.494131"
                        y3="5.966937"
                        z3="-1.674483"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.681077"
                        y3="2.412126"
                        z3="-2.23773"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.216015"
                        y3="2.336488"
                        z3="-1.357623"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.607072"
                        y3="1.965699"
                        z3="0.952182"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a4 a24" 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 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" 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 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 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" 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:-4.8851,.2831,1.0445;.4155,-1.0204,-.4816;3.4543,4.1969,-1.5323;.0434,1.4339,.2525;-1.0294,3.4046,-.0461;1.2415,3.273,-.0802;-1.7715,-1.5948,-.1327;-3.0041,-1.285,.2208;1.27,-2.3729,1.7893;1.179,-3.1462,3.0668;.04,-2.2725,2.6501;1.2094,-3.0501,.4659;.7395,-2.3575,-.6445;1.6227,-4.3631,.275;.6505,-2.9157,-1.9118;1.5501,-4.9529,-.9765;1.0697,-4.2336,-2.0577;.1069,-2.1325,-3.0678;1.4409,4.6957,-.2911;2.4753,2.5032,-.102;2.245,4.9108,-1.5624;3.2377,2.8189,-1.3801;-.8298,-.6959,-.1205;-.0052,2.7795,.0289;-1.0509,.6468,.2581;-2.3235,.9762,.6346;-3.2618,-.063,.5874;1.9219,-1.505,1.8169;1.0291,-4.2168,3.0179;1.8006,-2.8302,3.894;-.1346,-1.3506,3.1896;-.8587,-2.7582,2.2933;2.0114,-4.9242,1.1145;1.8771,-5.9753,-1.1112;1.0133,-4.6992,-3.0337;.6173,-1.177,-3.1919;-.9558,-1.9231,-2.9335;.2154,-2.6893,-3.9971;.4783,5.1974,-.3559;1.9812,5.1095,.567;3.0791,2.7763,.7698;2.2741,1.4372,-.0464;1.6356,4.6142,-2.4289;2.4941,5.9669,-1.6745;2.6811,2.4121,-2.2377;4.216,2.3365,-1.3576;-2.6071,1.9657,.9522;</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">2684.5824614663 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">4.021e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.665 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="-4.88507816"
                                 y3="0.28312004"
                                 z3="1.04450039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.41554898"
                                 y3="-1.02039204"
                                 z3="-0.48160533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.45429835"
                                 y3="4.19686837"
                                 z3="-1.53227681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.04338553"
                                 y3="1.4339151"
                                 z3="0.25247307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.029439"
                                 y3="3.40457135"
                                 z3="-0.04613861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.24149876"
                                 y3="3.27301042"
                                 z3="-0.0802168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.77147945"
                                 y3="-1.59482433"
                                 z3="-0.1327179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.004099"
                                 y3="-1.28496427"
                                 z3="0.22079911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.26997208"
                                 y3="-2.37290544"
                                 z3="1.78932439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.17901988"
                                 y3="-3.14615092"
                                 z3="3.06682972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.03998151"
                                 y3="-2.27253624"
                                 z3="2.65006715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.20943197"
                                 y3="-3.05005896"
                                 z3="0.4659252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.73954524"
                                 y3="-2.35754767"
                                 z3="-0.6445468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.6227194"
                                 y3="-4.36305312"
                                 z3="0.27502504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.65045335"
                                 y3="-2.91567882"
                                 z3="-1.91180456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.55013951"
                                 y3="-4.9528652"
                                 z3="-0.97647599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.0696988"
                                 y3="-4.23361697"
                                 z3="-2.05765542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.10693696"
                                 y3="-2.13251585"
                                 z3="-3.06783198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.44092169"
                                 y3="4.69569787"
                                 z3="-0.2910976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.47528672"
                                 y3="2.50317732"
                                 z3="-0.10202611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.24496101"
                                 y3="4.910783"
                                 z3="-1.56240813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.23766576"
                                 y3="2.81887688"
                                 z3="-1.38008307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.82982947"
                                 y3="-0.69588995"
                                 z3="-0.12047216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.00523322"
                                 y3="2.77946457"
                                 z3="0.02891202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.05086532"
                                 y3="0.64676252"
                                 z3="0.25810386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.32345662"
                                 y3="0.97619397"
                                 z3="0.63460544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.26175468"
                                 y3="-0.06298928"
                                 z3="0.58740981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.9219137"
                                 y3="-1.50495723"
                                 z3="1.81693488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.0290751"
                                 y3="-4.21683075"
                                 z3="3.01792743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.80057132"
                                 y3="-2.83015421"
                                 z3="3.89404398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.13455414"
                                 y3="-1.35063009"
                                 z3="3.18957068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.85873599"
                                 y3="-2.75819045"
                                 z3="2.29331698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.01139608"
                                 y3="-4.92421235"
                                 z3="1.11451881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.87709536"
                                 y3="-5.97530026"
                                 z3="-1.11121059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.01334569"
                                 y3="-4.69924205"
                                 z3="-3.03373977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.61727008"
                                 y3="-1.17704007"
                                 z3="-3.19186107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.9558073"
                                 y3="-1.92310626"
                                 z3="-2.93350822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.21536002"
                                 y3="-2.68931138"
                                 z3="-3.99714347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.47832299"
                                 y3="5.19736162"
                                 z3="-0.35593697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.9811752"
                                 y3="5.10952716"
                                 z3="0.56700141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.07911744"
                                 y3="2.77634182"
                                 z3="0.76981101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.27410908"
                                 y3="1.43720421"
                                 z3="-0.04642414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.63563363"
                                 y3="4.61421821"
                                 z3="-2.42890826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.49413071"
                                 y3="5.96693678"
                                 z3="-1.67448286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.68107707"
                                 y3="2.41212575"
                                 z3="-2.2377301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.21601544"
                                 y3="2.33648832"
                                 z3="-1.35762284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.60707186"
                                 y3="1.96569919"
                                 z3="0.95218167">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a4 a24" 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 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" 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 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 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a45" 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:-4.8851,.2831,1.0445;.4155,-1.0204,-.4816;3.4543,4.1969,-1.5323;.0434,1.4339,.2525;-1.0294,3.4046,-.0461;1.2415,3.273,-.0802;-1.7715,-1.5948,-.1327;-3.0041,-1.285,.2208;1.27,-2.3729,1.7893;1.179,-3.1462,3.0668;.04,-2.2725,2.6501;1.2094,-3.0501,.4659;.7395,-2.3575,-.6445;1.6227,-4.3631,.275;.6505,-2.9157,-1.9118;1.5501,-4.9529,-.9765;1.0697,-4.2336,-2.0577;.1069,-2.1325,-3.0678;1.4409,4.6957,-.2911;2.4753,2.5032,-.102;2.245,4.9108,-1.5624;3.2377,2.8189,-1.3801;-.8298,-.6959,-.1205;-.0052,2.7795,.0289;-1.0509,.6468,.2581;-2.3235,.9762,.6346;-3.2618,-.063,.5874;1.9219,-1.505,1.8169;1.0291,-4.2168,3.0179;1.8006,-2.8302,3.894;-.1346,-1.3506,3.1896;-.8587,-2.7582,2.2933;2.0114,-4.9242,1.1145;1.8771,-5.9753,-1.1112;1.0133,-4.6992,-3.0337;.6173,-1.177,-3.1919;-.9558,-1.9231,-2.9335;.2154,-2.6893,-3.9971;.4783,5.1974,-.3559;1.9812,5.1095,.567;3.0791,2.7763,.7698;2.2741,1.4372,-.0464;1.6356,4.6142,-2.4289;2.4941,5.9669,-1.6745;2.6811,2.4121,-2.2377;4.216,2.3365,-1.3576;-2.6071,1.9657,.9522;</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="-4.885078"
                        y3="0.28312"
                        z3="1.0445"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.415549"
                        y3="-1.020392"
                        z3="-0.481605"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.454298"
                        y3="4.196868"
                        z3="-1.532277"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.043386"
                        y3="1.433915"
                        z3="0.252473"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.029439"
                        y3="3.404571"
                        z3="-0.046139"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.241499"
                        y3="3.27301"
                        z3="-0.080217"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.771479"
                        y3="-1.594824"
                        z3="-0.132718"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.004099"
                        y3="-1.284964"
                        z3="0.220799"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.269972"
                        y3="-2.372905"
                        z3="1.789324"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.17902"
                        y3="-3.146151"
                        z3="3.06683"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.039982"
                        y3="-2.272536"
                        z3="2.650067"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.209432"
                        y3="-3.050059"
                        z3="0.465925"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.739545"
                        y3="-2.357548"
                        z3="-0.644547"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.622719"
                        y3="-4.363053"
                        z3="0.275025"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.650453"
                        y3="-2.915679"
                        z3="-1.911805"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.55014"
                        y3="-4.952865"
                        z3="-0.976476"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.069699"
                        y3="-4.233617"
                        z3="-2.057655"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.106937"
                        y3="-2.132516"
                        z3="-3.067832"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.440922"
                        y3="4.695698"
                        z3="-0.291098"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.475287"
                        y3="2.503177"
                        z3="-0.102026"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.244961"
                        y3="4.910783"
                        z3="-1.562408"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.237666"
                        y3="2.818877"
                        z3="-1.380083"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.829829"
                        y3="-0.69589"
                        z3="-0.120472"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.005233"
                        y3="2.779465"
                        z3="0.028912"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.050865"
                        y3="0.646763"
                        z3="0.258104"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.323457"
                        y3="0.976194"
                        z3="0.634605"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.261755"
                        y3="-0.062989"
                        z3="0.58741"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.921914"
                        y3="-1.504957"
                        z3="1.816935"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.029075"
                        y3="-4.216831"
                        z3="3.017927"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.800571"
                        y3="-2.830154"
                        z3="3.894044"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.134554"
                        y3="-1.35063"
                        z3="3.189571"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.858736"
                        y3="-2.75819"
                        z3="2.293317"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.011396"
                        y3="-4.924212"
                        z3="1.114519"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.877095"
                        y3="-5.9753"
                        z3="-1.111211"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.013346"
                        y3="-4.699242"
                        z3="-3.03374"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.61727"
                        y3="-1.17704"
                        z3="-3.191861"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.955807"
                        y3="-1.923106"
                        z3="-2.933508"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.21536"
                        y3="-2.689311"
                        z3="-3.997143"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.478323"
                        y3="5.197362"
                        z3="-0.355937"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.981175"
                        y3="5.109527"
                        z3="0.567001"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.079117"
                        y3="2.776342"
                        z3="0.769811"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.274109"
                        y3="1.437204"
                        z3="-0.046424"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.635634"
                        y3="4.614218"
                        z3="-2.428908"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.494131"
                        y3="5.966937"
                        z3="-1.674483"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.681077"
                        y3="2.412126"
                        z3="-2.23773"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.216015"
                        y3="2.336488"
                        z3="-1.357623"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.607072"
                        y3="1.965699"
                        z3="0.952182"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a4 a24" 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 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" 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 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 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" 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:-4.8851,.2831,1.0445;.4155,-1.0204,-.4816;3.4543,4.1969,-1.5323;.0434,1.4339,.2525;-1.0294,3.4046,-.0461;1.2415,3.273,-.0802;-1.7715,-1.5948,-.1327;-3.0041,-1.285,.2208;1.27,-2.3729,1.7893;1.179,-3.1462,3.0668;.04,-2.2725,2.6501;1.2094,-3.0501,.4659;.7395,-2.3575,-.6445;1.6227,-4.3631,.275;.6505,-2.9157,-1.9118;1.5501,-4.9529,-.9765;1.0697,-4.2336,-2.0577;.1069,-2.1325,-3.0678;1.4409,4.6957,-.2911;2.4753,2.5032,-.102;2.245,4.9108,-1.5624;3.2377,2.8189,-1.3801;-.8298,-.6959,-.1205;-.0052,2.7795,.0289;-1.0509,.6468,.2581;-2.3235,.9762,.6346;-3.2618,-.063,.5874;1.9219,-1.505,1.8169;1.0291,-4.2168,3.0179;1.8006,-2.8302,3.894;-.1346,-1.3506,3.1896;-.8587,-2.7582,2.2933;2.0114,-4.9242,1.1145;1.8771,-5.9753,-1.1112;1.0133,-4.6992,-3.0337;.6173,-1.177,-3.1919;-.9558,-1.9231,-2.9335;.2154,-2.6893,-3.9971;.4783,5.1974,-.3559;1.9812,5.1095,.567;3.0791,2.7763,.7698;2.2741,1.4372,-.0464;1.6356,4.6142,-2.4289;2.4941,5.9669,-1.6745;2.6811,2.4121,-2.2377;4.216,2.3365,-1.3576;-2.6071,1.9657,.9522;</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">-1661.47657210</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2684.58246147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4346.05903356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7608.93222978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3262.87319622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3317.32296586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1655.84639377</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00340018</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000057478322</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000057478322</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000114956644</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.705395311281</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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97.3509 97.4088 97.5921 97.8366 97.9442 98.0550 98.2034 98.4329 98.5510 98.7224 98.9678 99.1066 99.2051 99.3250 99.4726 99.4807 99.6939 100.0038 100.2100 100.3295 100.4157 100.7957 100.8624 100.9431 101.1596 101.3387 101.4431 101.6851 101.8501 101.9908 102.0548 102.1108 102.2681 102.5347 102.7449 102.7907 103.0340 103.0754 103.1991 103.5577 103.7711 103.8248 103.9410 104.0863 104.3614 104.5373 104.8055 105.0479 105.2269 105.4172 105.6130 105.8022 105.9245 106.0782 106.2989 106.3498 106.4506 106.5961 106.7204 106.8290 106.9977 107.2425 107.3733 107.4862 107.6493 107.9783 108.0783 108.2548 108.4147 108.5662 108.6828 108.7942 108.9423 109.0901 109.4531 109.6554 109.8429 109.9480 109.9841 110.2448 110.3513 110.5731 110.6856 110.7366 110.8717 111.1630 111.4754 111.6228 111.8291 111.9046 112.1004 112.3452 112.4200 112.6695 112.9207 112.9871 113.0793 113.1687 113.3465 113.4750 113.6773 113.8958 114.0744 114.2898 114.5384 114.7717 114.8537 114.9465 115.0335 115.1810 115.3790 115.5270 115.6177 115.8335 115.9112 115.9515 116.4332 116.4837 116.6145 116.8179 117.1970 117.2609 117.4639 117.7287 117.7934 118.0734 118.1490 118.1615 118.4008 118.4540 118.5496 118.6913 118.7731 119.0736 119.2492 119.4366 119.6805 119.7543 119.9839 120.0523 120.2540 120.3687 120.5018 120.7181 120.8975 121.1270 121.2557 121.5268 121.5811 121.9364 122.1869 122.5374 122.6440 122.8426 123.1836 123.4059 123.8341 123.9213 124.1674 124.3893 124.6800 124.8038 124.9012 125.2780 125.6170 125.7530 126.1538 126.3936 126.6701 127.2935 127.4325 127.5947 127.9868 128.6161 129.0899 129.2229 129.2583 129.4739 129.6040 129.7431 129.8518 130.0310 130.3151 130.4105 130.6772 130.7734 130.8610 131.2602 131.3851 131.7972 131.9235 132.0505 132.2140 132.4863 132.8771 133.0287 133.3299 133.4654 133.8405 133.9050 134.4664 134.5685 134.6978 134.9528 135.2498 135.7089 135.8545 135.9436 136.2907 136.5750 137.1110 137.2171 137.2992 137.7897 137.9625 138.0356 138.5300 138.8624 139.0997 139.1233 139.2281 139.6423 139.8141 139.9793 139.9993 140.2551 140.7792 140.8213 141.0013 141.1058 141.4603 141.5190 141.9264 142.1301 142.4913 142.8652 142.9644 143.6875 144.0133 144.1396 144.4217 144.6437 144.6670 145.0557 145.1804 145.2317 145.6340 145.7459 145.9679 146.1243 146.5089 146.7078 146.8059 146.9629 147.2968 147.5320 147.6307 148.2070 148.4028 148.6178 148.7000 148.8877 149.1429 149.2771 149.5410 149.6942 149.9092 149.9495 150.1871 150.3046 150.4178 150.8646 150.9218 151.1467 151.3171 151.5583 151.9798 152.2326 152.3162 152.6926 152.9322 153.0404 153.3646 153.4702 153.8222 154.0272 154.3757 154.7835 155.1035 155.3879 155.6272 155.7174 156.1825 156.3865 156.8523 157.1388 157.3370 157.5820 157.8790 157.9736 158.3482 158.4598 158.5447 158.8848 159.2408 159.7704 160.3872 160.7382 161.1880 161.9133 162.7896 163.3939 164.5969 165.0538 165.5381 165.8274 166.0240 166.5918 166.6692 167.1935 168.1263 169.0773 169.5775 170.5524 172.1841 173.2812 174.3628 175.4195 176.2133 176.9135 177.4063 178.3216 178.7455 180.4932 181.7356 182.0111 182.8507 184.5470 186.4612 186.8091 187.6684 187.9171 190.2947 190.7775 192.3701 192.7301 193.4809 194.2660 196.3429 196.4829 197.8090 198.7267 201.4098 202.0904 204.0214 205.5306 208.4555 209.9974 221.6110 222.9761 223.4465 227.0061 229.2784 294.8647 296.8520 312.1048 618.3914 620.7621 627.2919 632.9248 634.2283 635.3856 635.4789 636.1446 636.4772 638.0997 640.0068 640.3189 642.1546 642.4764 644.5558 646.3197 646.6086 648.4314 657.5486 709.8872 881.7471 888.2414 904.0512 1198.0161 1206.9296 1212.4359 1218.1688</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">-0.048488 -0.301010 -0.311745 -0.309663 -0.409385 -0.141073 -0.072233 -0.201327 -0.051807 -0.150385 -0.151257 0.061905 0.162575 -0.153783 0.005958 -0.107859 -0.142268 -0.233557 -0.081847 -0.083247 0.015831 0.024289 0.169314 0.436265 0.178490 -0.134604 0.143457 0.081000 0.073236 0.077690 0.075304 0.093900 0.117829 0.122385 0.103727 0.097071 0.108122 0.083047 0.108697 0.096603 0.093132 0.098826 0.073708 0.088752 0.069483 0.090035 0.134903</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">17.0485 8.3010 8.3117 8.3097 8.4094 7.1411 7.0722 7.2013 6.0518 6.1504 6.1513 5.9381 5.8374 6.1538 5.9940 6.1079 6.1423 6.2336 6.0818 6.0832 5.9842 5.9757 5.8307 5.5637 5.8215 6.1346 5.8565 0.9190 0.9268 0.9223 0.9247 0.9061 0.8822 0.8776 0.8963 0.9029 0.8919 0.9170 0.8913 0.9034 0.9069 0.9012 0.9263 0.9112 0.9305 0.9100 0.8651</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">-0.0485 -0.3010 -0.3117 -0.3097 -0.4094 -0.1411 -0.0722 -0.2013 -0.0518 -0.1504 -0.1513 0.0619 0.1626 -0.1538 0.0060 -0.1079 -0.1423 -0.2336 -0.0818 -0.0832 0.0158 0.0243 0.1693 0.4363 0.1785 -0.1346 0.1435 0.0810 0.0732 0.0777 0.0753 0.0939 0.1178 0.1224 0.1037 0.0971 0.1081 0.0830 0.1087 0.0966 0.0931 0.0988 0.0737 0.0888 0.0695 0.0900 0.1349</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2479 2.1083 1.9992 2.1255 2.0971 3.1627 2.8481 2.9522 3.7778 3.9447 3.8935 3.7059 3.8115 3.9787 3.8432 3.9734 3.9844 3.9037 3.8606 3.9004 3.9676 3.9490 4.1309 4.2686 3.9227 4.0116 4.1653 1.0057 1.0257 1.0218 1.0209 1.0260 1.0090 1.0018 1.0104 0.9989 1.0015 1.0092 1.0356 1.0053 1.0056 1.0265 1.0038 1.0009 1.0080 1.0013 1.0364</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2479 2.1083 1.9992 2.1255 2.0971 3.1627 2.8481 2.9522 3.7778 3.9447 3.8935 3.7059 3.8115 3.9787 3.8432 3.9734 3.9844 3.9037 3.8606 3.9004 3.9676 3.9490 4.1309 4.2686 3.9227 4.0116 4.1653 1.0057 1.0257 1.0218 1.0209 1.0260 1.0090 1.0018 1.0104 0.9989 1.0015 1.0092 1.0356 1.0053 1.0056 1.0265 1.0038 1.0009 1.0080 1.0013 1.0364</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">1.1173 0.8710 1.0663 0.9835 0.9891 1.0290 1.0192 1.9149 0.8931 0.9150 1.3028 1.1148 1.5766 1.6193 0.9533 0.9149 0.8870 1.0030 0.9405 1.0133 1.0137 1.0097 1.0030 1.3859 1.3600 1.4313 1.4609 0.9655 1.3963 0.9422 1.4589 0.9772 0.9697 0.9930 0.9801 0.9904 0.9479 0.9907 0.9895 0.9461 0.9923 0.9874 0.9982 0.9843 0.9991 0.9818 1.2425 1.5521 1.2951 0.9246</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">-0.024476649</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1661.501048744248</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.49468 -28.74426 1.75042 -1.57705 2.34694 0.76990 -4.77073 4.79673 0.02600</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91243</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.86102</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
