<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.347797"
                        y3="0.415691"
                        z3="-1.807532"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.420767"
                        y3="0.321269"
                        z3="-1.265214"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.81026"
                        y3="-0.895519"
                        z3="-0.85471"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.467783"
                        y3="-0.670298"
                        z3="1.245324"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.717938"
                        y3="-0.101752"
                        z3="2.192954"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.426486"
                        y3="1.288924"
                        z3="-0.579995"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.516912"
                        y3="1.542365"
                        z3="0.155302"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.068923"
                        y3="0.946208"
                        z3="-1.86449"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.620942"
                        y3="-0.12096"
                        z3="0.290491"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.055806"
                        y3="-2.240346"
                        z3="-0.435126"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.095744"
                        y3="1.307715"
                        z3="0.002926"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.430548"
                        y3="-2.07327"
                        z3="1.051329"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.173547"
                        y3="-0.084825"
                        z3="0.749753"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.860862"
                        y3="-3.138622"
                        z3="-0.668087"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.10262"
                        y3="0.125255"
                        z3="-0.114477"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.872017"
                        y3="-0.249282"
                        z3="2.101614"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.210656"
                        y3="0.128454"
                        z3="0.324967"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.425025"
                        y3="-0.253379"
                        z3="2.567728"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.478341"
                        y3="-0.076837"
                        z3="1.67406"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.739839"
                        y3="0.916412"
                        z3="-1.799336"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.5153"
                        y3="1.334461"
                        z3="-0.636194"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.808729"
                        y3="-0.005314"
                        z3="1.358529"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.257886"
                        y3="-1.122901"
                        z3="0.673599"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.464974"
                        y3="1.208161"
                        z3="1.248943"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.37586"
                        y3="-1.022212"
                        z3="-0.138169"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.586987"
                        y3="1.30799"
                        z3="0.441683"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.032972"
                        y3="0.194247"
                        z3="-0.253769"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.907025"
                        y3="-2.601718"
                        z3="-1.018607"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.419765"
                        y3="1.810846"
                        z3="-0.686071"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.151813"
                        y3="1.883038"
                        z3="0.924119"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.410155"
                        y3="-2.480275"
                        z3="1.300337"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.686255"
                        y3="-2.542516"
                        z3="1.703079"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.588719"
                        y3="-3.168789"
                        z3="-1.721965"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.09755"
                        y3="-4.157512"
                        z3="-0.358652"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.992479"
                        y3="-2.808236"
                        z3="-0.098603"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.677312"
                        y3="-0.38589"
                        z3="2.810564"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.008867"
                        y3="0.292164"
                        z3="-0.385672"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.632819"
                        y3="-0.393236"
                        z3="3.619808"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.056091"
                        y3="0.651601"
                        z3="-2.588652"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.553776"
                        y3="1.452327"
                        z3="-0.374926"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.747777"
                        y3="-2.071643"
                        z3="0.779459"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.111888"
                        y3="2.06872"
                        z3="1.801758"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.738266"
                        y3="-1.888726"
                        z3="-0.67342"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.112438"
                        y3="2.24869"
                        z3="0.355813"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.627779"
                        y3="0.726601"
                        z3="-2.676856"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-.3478,.4157,-1.8075;7.4208,.3213,-1.2652;-2.8103,-.8955,-.8547;-3.4678,-.6703,1.2453;2.7179,-.1018,2.193;-4.4265,1.2889,-.58;-5.5169,1.5424,.1553;-6.0689,.9462,-1.8645;-2.6209,-.121,.2905;-3.0558,-2.2403,-.4351;-3.0957,1.3077,.0029;-3.4305,-2.0733,1.0513;-1.1735,-.0848,.7498;-1.8609,-3.1386,-.6681;-.1026,.1253,-.1145;-.872,-.2493,2.1016;1.2107,.1285,.325;.425,-.2534,2.5677;1.4783,-.0768,1.6741;-4.7398,.9164,-1.7993;-6.5153,1.3345,-.6362;3.8087,-.0053,1.3585;4.2579,-1.1229,.6736;4.465,1.2082,1.2489;5.3759,-1.0222,-.1382;5.587,1.308,.4417;6.033,.1942,-.2538;-3.907,-2.6017,-1.0186;-2.4198,1.8108,-.6861;-3.1518,1.883,.9241;-4.4102,-2.4803,1.3003;-2.6863,-2.5425,1.7031;-1.5887,-3.1688,-1.722;-2.0976,-4.1575,-.3587;-.9925,-2.8082,-.0986;-1.6773,-.3859,2.8106;2.0089,.2922,-.3857;.6328,-.3932,3.6198;-4.0561,.6516,-2.5887;-7.5538,1.4523,-.3749;3.7478,-2.0716,.7795;4.1119,2.0687,1.8018;5.7383,-1.8887,-.6734;6.1124,2.2487,.3558;-6.6278,.7266,-2.6769;</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">1525</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">1</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2757.7203130726 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">6.272e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.364 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">0.434 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.34779663"
                                 y3="0.41569122"
                                 z3="-1.80753206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.42076719"
                                 y3="0.32126922"
                                 z3="-1.26521384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.81025997"
                                 y3="-0.89551897"
                                 z3="-0.85471048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.46778261"
                                 y3="-0.67029763"
                                 z3="1.24532405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.71793754"
                                 y3="-0.10175196"
                                 z3="2.19295399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.42648622"
                                 y3="1.2889241"
                                 z3="-0.57999538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-5.51691198"
                                 y3="1.54236544"
                                 z3="0.15530209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-6.06892307"
                                 y3="0.94620772"
                                 z3="-1.86448958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.62094181"
                                 y3="-0.12096005"
                                 z3="0.29049078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.05580606"
                                 y3="-2.2403464"
                                 z3="-0.43512629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.0957442"
                                 y3="1.30771456"
                                 z3="0.00292609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.4305476"
                                 y3="-2.07326969"
                                 z3="1.05132853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.17354698"
                                 y3="-0.08482522"
                                 z3="0.74975268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.86086246"
                                 y3="-3.13862169"
                                 z3="-0.66808728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.10262003"
                                 y3="0.12525538"
                                 z3="-0.11447675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.87201744"
                                 y3="-0.2492821"
                                 z3="2.10161426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.21065635"
                                 y3="0.12845369"
                                 z3="0.32496708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.42502495"
                                 y3="-0.25337922"
                                 z3="2.56772829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.47834079"
                                 y3="-0.07683711"
                                 z3="1.6740604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.73983897"
                                 y3="0.91641233"
                                 z3="-1.79933616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.51529998"
                                 y3="1.33446069"
                                 z3="-0.63619428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.80872883"
                                 y3="-0.00531436"
                                 z3="1.35852934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.25788557"
                                 y3="-1.12290118"
                                 z3="0.67359898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.4649739"
                                 y3="1.20816143"
                                 z3="1.24894256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.37585969"
                                 y3="-1.02221233"
                                 z3="-0.13816884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.58698677"
                                 y3="1.30798999"
                                 z3="0.44168318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.03297188"
                                 y3="0.1942466"
                                 z3="-0.25376894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.90702496"
                                 y3="-2.60171821"
                                 z3="-1.01860689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.41976455"
                                 y3="1.81084627"
                                 z3="-0.68607083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.15181314"
                                 y3="1.88303787"
                                 z3="0.9241187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.41015512"
                                 y3="-2.48027465"
                                 z3="1.30033654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.68625509"
                                 y3="-2.54251609"
                                 z3="1.70307901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.58871916"
                                 y3="-3.1687889"
                                 z3="-1.72196514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.09754962"
                                 y3="-4.15751214"
                                 z3="-0.35865237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.99247921"
                                 y3="-2.80823602"
                                 z3="-0.09860304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.67731246"
                                 y3="-0.38589013"
                                 z3="2.81056367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.00886735"
                                 y3="0.29216442"
                                 z3="-0.38567188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.63281927"
                                 y3="-0.39323596"
                                 z3="3.61980753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.05609076"
                                 y3="0.65160104"
                                 z3="-2.5886518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.5537759"
                                 y3="1.4523272"
                                 z3="-0.37492567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.74777703"
                                 y3="-2.0716427"
                                 z3="0.7794593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.11188751"
                                 y3="2.06872016"
                                 z3="1.80175821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.73826566"
                                 y3="-1.88872634"
                                 z3="-0.67341981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.11243835"
                                 y3="2.24869012"
                                 z3="0.35581291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.6277792"
                                 y3="0.72660055"
                                 z3="-2.67685605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-.3478,.4157,-1.8075;7.4208,.3213,-1.2652;-2.8103,-.8955,-.8547;-3.4678,-.6703,1.2453;2.7179,-.1018,2.193;-4.4265,1.2889,-.58;-5.5169,1.5424,.1553;-6.0689,.9462,-1.8645;-2.6209,-.121,.2905;-3.0558,-2.2403,-.4351;-3.0957,1.3077,.0029;-3.4305,-2.0733,1.0513;-1.1735,-.0848,.7498;-1.8609,-3.1386,-.6681;-.1026,.1253,-.1145;-.872,-.2493,2.1016;1.2107,.1285,.325;.425,-.2534,2.5677;1.4783,-.0768,1.6741;-4.7398,.9164,-1.7993;-6.5153,1.3345,-.6362;3.8087,-.0053,1.3585;4.2579,-1.1229,.6736;4.465,1.2082,1.2489;5.3759,-1.0222,-.1382;5.587,1.308,.4417;6.033,.1942,-.2538;-3.907,-2.6017,-1.0186;-2.4198,1.8108,-.6861;-3.1518,1.883,.9241;-4.4102,-2.4803,1.3003;-2.6863,-2.5425,1.7031;-1.5887,-3.1688,-1.722;-2.0975,-4.1575,-.3587;-.9925,-2.8082,-.0986;-1.6773,-.3859,2.8106;2.0089,.2922,-.3857;.6328,-.3932,3.6198;-4.0561,.6516,-2.5887;-7.5538,1.4523,-.3749;3.7478,-2.0716,.7795;4.1119,2.0687,1.8018;5.7383,-1.8887,-.6734;6.1124,2.2487,.3558;-6.6278,.7266,-2.6769;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 5</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.347797"
                        y3="0.415691"
                        z3="-1.807532"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.420767"
                        y3="0.321269"
                        z3="-1.265214"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.81026"
                        y3="-0.895519"
                        z3="-0.85471"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.467783"
                        y3="-0.670298"
                        z3="1.245324"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.717938"
                        y3="-0.101752"
                        z3="2.192954"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.426486"
                        y3="1.288924"
                        z3="-0.579995"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.516912"
                        y3="1.542365"
                        z3="0.155302"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.068923"
                        y3="0.946208"
                        z3="-1.86449"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.620942"
                        y3="-0.12096"
                        z3="0.290491"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.055806"
                        y3="-2.240346"
                        z3="-0.435126"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.095744"
                        y3="1.307715"
                        z3="0.002926"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.430548"
                        y3="-2.07327"
                        z3="1.051329"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.173547"
                        y3="-0.084825"
                        z3="0.749753"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.860862"
                        y3="-3.138622"
                        z3="-0.668087"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.10262"
                        y3="0.125255"
                        z3="-0.114477"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.872017"
                        y3="-0.249282"
                        z3="2.101614"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.210656"
                        y3="0.128454"
                        z3="0.324967"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.425025"
                        y3="-0.253379"
                        z3="2.567728"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.478341"
                        y3="-0.076837"
                        z3="1.67406"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.739839"
                        y3="0.916412"
                        z3="-1.799336"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.5153"
                        y3="1.334461"
                        z3="-0.636194"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.808729"
                        y3="-0.005314"
                        z3="1.358529"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.257886"
                        y3="-1.122901"
                        z3="0.673599"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.464974"
                        y3="1.208161"
                        z3="1.248943"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.37586"
                        y3="-1.022212"
                        z3="-0.138169"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.586987"
                        y3="1.30799"
                        z3="0.441683"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.032972"
                        y3="0.194247"
                        z3="-0.253769"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.907025"
                        y3="-2.601718"
                        z3="-1.018607"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.419765"
                        y3="1.810846"
                        z3="-0.686071"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.151813"
                        y3="1.883038"
                        z3="0.924119"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.410155"
                        y3="-2.480275"
                        z3="1.300337"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.686255"
                        y3="-2.542516"
                        z3="1.703079"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.588719"
                        y3="-3.168789"
                        z3="-1.721965"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.09755"
                        y3="-4.157512"
                        z3="-0.358652"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.992479"
                        y3="-2.808236"
                        z3="-0.098603"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.677312"
                        y3="-0.38589"
                        z3="2.810564"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.008867"
                        y3="0.292164"
                        z3="-0.385672"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.632819"
                        y3="-0.393236"
                        z3="3.619808"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.056091"
                        y3="0.651601"
                        z3="-2.588652"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.553776"
                        y3="1.452327"
                        z3="-0.374926"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.747777"
                        y3="-2.071643"
                        z3="0.779459"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.111888"
                        y3="2.06872"
                        z3="1.801758"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.738266"
                        y3="-1.888726"
                        z3="-0.67342"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.112438"
                        y3="2.24869"
                        z3="0.355813"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.627779"
                        y3="0.726601"
                        z3="-2.676856"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-.3478,.4157,-1.8075;7.4208,.3213,-1.2652;-2.8103,-.8955,-.8547;-3.4678,-.6703,1.2453;2.7179,-.1018,2.193;-4.4265,1.2889,-.58;-5.5169,1.5424,.1553;-6.0689,.9462,-1.8645;-2.6209,-.121,.2905;-3.0558,-2.2403,-.4351;-3.0957,1.3077,.0029;-3.4305,-2.0733,1.0513;-1.1735,-.0848,.7498;-1.8609,-3.1386,-.6681;-.1026,.1253,-.1145;-.872,-.2493,2.1016;1.2107,.1285,.325;.425,-.2534,2.5677;1.4783,-.0768,1.6741;-4.7398,.9164,-1.7993;-6.5153,1.3345,-.6362;3.8087,-.0053,1.3585;4.2579,-1.1229,.6736;4.465,1.2082,1.2489;5.3759,-1.0222,-.1382;5.587,1.308,.4417;6.033,.1942,-.2538;-3.907,-2.6017,-1.0186;-2.4198,1.8108,-.6861;-3.1518,1.883,.9241;-4.4102,-2.4803,1.3003;-2.6863,-2.5425,1.7031;-1.5887,-3.1688,-1.722;-2.0976,-4.1575,-.3587;-.9925,-2.8082,-.0986;-1.6773,-.3859,2.8106;2.0089,.2922,-.3857;.6328,-.3932,3.6198;-4.0561,.6516,-2.5887;-7.5538,1.4523,-.3749;3.7478,-2.0716,.7795;4.1119,2.0687,1.8018;5.7383,-1.8887,-.6734;6.1124,2.2487,.3558;-6.6278,.7266,-2.6769;</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">-2045.05134798</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2757.72031307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4802.77166105</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8263.23492629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3460.46326524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.14625380</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.09490582</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292112</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999944340680</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999944340680</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999888681359</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.081697231480</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.0042 95.0521 95.2356 95.4758 95.5916 95.8604 95.8971 95.9067 96.1014 96.1393 96.4221 96.4785 96.6669 96.7691 96.9269 97.1329 97.1769 97.2507 97.3766 97.5385 97.8153 97.8631 98.0509 98.2650 98.4399 98.6011 98.7430 98.8104 99.0272 99.0507 99.2304 99.5486 99.7101 99.8175 99.9848 100.1757 100.6004 100.6719 100.9266 101.0361 101.1711 101.3126 101.3785 101.5573 101.6269 101.8838 102.0448 102.2642 102.5558 102.6090 103.0898 103.1681 103.3275 103.3817 103.4713 103.5535 103.6694 103.9173 103.9471 104.1341 104.2986 104.4382 104.5380 104.7484 104.8125 105.0312 105.1667 105.4463 105.5836 105.9093 106.0197 106.2000 106.3010 106.5336 106.5596 106.7374 106.8520 107.0289 107.2912 107.5899 107.6924 107.8375 108.1106 108.1820 108.5445 108.7528 108.9303 109.0503 109.4917 109.5566 109.7383 109.9721 110.1823 110.2964 110.5386 110.6521 110.8164 111.0920 111.3426 111.4385 111.7065 111.8476 112.0194 112.1311 112.2013 112.3767 112.5036 112.6466 112.8137 113.1270 113.2285 113.3390 113.5391 113.7283 113.8026 114.0142 114.4705 114.6540 114.7441 114.8478 114.9917 115.1350 115.3816 115.6326 115.7473 115.9886 116.0931 116.4551 116.7264 116.8598 116.9583 117.0869 117.5681 117.6934 117.7152 117.9772 118.0447 118.2092 118.4293 118.5284 118.6569 118.8465 119.0203 119.3618 119.5909 119.9468 120.0375 120.3103 120.7298 120.9424 121.1511 121.3040 121.4849 121.9669 122.1124 122.3597 122.4967 123.0091 123.4343 123.7808 123.9062 124.0661 124.0915 124.3224 124.5803 124.7958 125.1888 125.6540 125.8777 125.9617 126.3141 126.7041 127.0843 127.4353 127.5629 127.8091 127.9000 128.2536 128.3211 128.6287 128.6978 128.9543 129.2223 129.4049 129.5083 129.5771 129.7727 129.7928 130.0118 130.0903 130.2722 130.5638 130.7380 131.0642 131.2657 131.3310 131.4787 131.7273 131.9786 132.1263 132.3539 132.7144 132.8491 133.1274 133.3257 133.5042 133.6417 134.2142 134.2288 134.6822 135.0304 135.2110 135.4434 136.0956 136.2653 136.4134 136.5397 136.7689 137.2701 137.6092 137.8304 138.0292 138.7615 138.9970 139.4109 139.4938 139.8768 140.5241 140.7490 140.7990 140.9901 141.3574 141.7280 141.8382 142.5609 142.8005 143.0913 143.1779 143.4134 143.9547 144.3390 144.4789 144.6945 144.7441 145.0231 145.2786 145.3968 145.6669 145.6853 145.9141 146.1286 146.6630 147.0387 147.2848 147.4540 147.7238 147.9373 148.0767 148.5096 148.8158 149.2600 149.5051 150.4057 150.6310 150.9426 151.2768 151.3262 151.6481 151.9520 152.2233 152.6014 152.7767 153.0516 153.4945 153.6152 153.9218 154.0559 154.2225 154.4399 154.6382 154.8901 155.1325 155.1627 155.5798 155.8386 156.3917 157.3790 158.2819 158.4622 159.3397 160.0192 160.5927 161.4279 162.2721 162.9846 163.3640 164.8107 165.5936 165.6268 166.6954 167.2406 167.6978 168.3275 168.7345 168.7802 170.1359 170.8154 171.9064 173.3518 175.0289 175.4733 179.4498 181.1994 182.9934 184.4770 186.0713 186.1130 186.5445 186.6871 187.7723 188.5420 189.9005 191.5001 192.5057 194.3075 194.5093 197.8903 198.2054 201.5239 202.8768 204.6513 205.4738 220.0502 220.5423 221.3438 221.9333 221.9805 222.4788 225.7294 225.9107 227.7911 228.2372 293.4130 293.4503 295.8826 298.0098 310.9788 311.1669 613.1138 614.2236 624.5812 625.3200 626.5162 629.6663 630.5141 631.3638 632.2560 633.2809 633.7137 634.3999 635.9711 636.7202 638.8186 643.3260 645.6515 651.4483 652.1722 712.3339 715.4171 874.4851 892.0366 896.8845 1212.5250 1213.5115 1216.1979</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.058940 -0.048173 -0.382095 -0.335167 -0.278356 0.129266 -0.219040 -0.125975 0.613668 0.175799 -0.167256 -0.059278 -0.245216 -0.278316 -0.053301 -0.078001 -0.131618 -0.219159 0.268408 0.159783 0.141335 0.203063 -0.165101 -0.163234 -0.112051 -0.108076 0.068739 0.080445 0.171880 0.148222 0.107433 0.105502 0.099219 0.106726 0.089239 0.150750 0.127278 0.141374 0.209104 0.191001 0.134036 0.134620 0.131700 0.132147 0.207617</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0589 17.0482 8.3821 8.3352 8.2784 6.8707 7.2190 7.1260 5.3863 5.8242 6.1673 6.0593 6.2452 6.2783 6.0533 6.0780 6.1316 6.2192 5.7316 5.8402 5.8587 5.7969 6.1651 6.1632 6.1121 6.1081 5.9313 0.9196 0.8281 0.8518 0.8926 0.8945 0.9008 0.8933 0.9108 0.8492 0.8727 0.8586 0.7909 0.8090 0.8660 0.8654 0.8683 0.8679 0.7924</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0589 -0.0482 -0.3821 -0.3352 -0.2784 0.1293 -0.2190 -0.1260 0.6137 0.1758 -0.1673 -0.0593 -0.2452 -0.2783 -0.0533 -0.0780 -0.1316 -0.2192 0.2684 0.1598 0.1413 0.2031 -0.1651 -0.1632 -0.1121 -0.1081 0.0687 0.0804 0.1719 0.1482 0.1074 0.1055 0.0992 0.1067 0.0892 0.1508 0.1273 0.1414 0.2091 0.1910 0.1340 0.1346 0.1317 0.1321 0.2076</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2719 1.2559 1.9570 2.0327 2.1454 3.4484 2.9172 3.5473 3.8446 3.8213 3.7102 3.9555 3.5351 3.9955 4.0887 3.9145 3.9286 4.0842 3.8962 3.9342 3.9233 3.8117 4.0089 4.0301 3.9772 3.9750 3.9796 0.9995 1.0089 1.0224 1.0022 0.9970 1.0107 1.0085 0.9972 1.0138 1.0295 1.0137 0.9893 0.9803 1.0048 1.0072 1.0093 1.0088 0.9923</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2719 1.2559 1.9570 2.0327 2.1454 3.4484 2.9172 3.5473 3.8446 3.8213 3.7102 3.9555 3.5351 3.9955 4.0887 3.9145 3.9286 4.0842 3.8962 3.9342 3.9233 3.8117 4.0089 4.0301 3.9772 3.9750 3.9796 0.9995 1.0089 1.0224 1.0022 0.9970 1.0107 1.0085 0.9972 1.0138 1.0295 1.0137 0.9893 0.9803 1.0048 1.0072 1.0093 1.0088 0.9923</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-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">0.1025 -0.1011 1.1468 1.0629 0.9584 0.8953 1.0426 0.9339 1.0828 0.8649 1.0699 0.8265 1.4392 1.6727 1.3215 1.1913 0.9467 0.8375 0.8757 0.9076 0.9763 0.9951 1.0058 0.9799 0.9818 1.0197 1.2979 1.2821 0.9883 0.9870 0.9782 1.4514 1.5249 0.9587 1.3429 0.9369 1.3755 0.9682 0.9334 0.9447 1.3948 1.4247 1.4282 0.9735 1.4225 0.9726 1.3963 0.9651 1.3989 0.9653</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 8 0 12 0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 44 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025548571</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.076896551676</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.73219 19.80468 -7.92751 -11.46159 11.88893 0.42734 6.53812 -8.44431 -1.90619</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">8.16466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">20.75290</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
