<?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="-0.362178"
                        y3="0.033337"
                        z3="-1.896089"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.396609"
                        y3="0.940433"
                        z3="-1.192899"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.90739"
                        y3="-1.023479"
                        z3="-0.861176"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.491434"
                        y3="-0.710574"
                        z3="1.249183"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.745214"
                        y3="-0.456047"
                        z3="2.073938"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.328844"
                        y3="1.310324"
                        z3="-0.554476"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.346741"
                        y3="1.718079"
                        z3="0.214456"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.058197"
                        y3="1.115173"
                        z3="-1.752842"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.623506"
                        y3="-0.251704"
                        z3="0.266212"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.273881"
                        y3="-2.332334"
                        z3="-0.415469"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.976211"
                        y3="1.209504"
                        z3="-0.032552"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.5745"
                        y3="-2.11445"
                        z3="1.0805"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.166905"
                        y3="-0.323133"
                        z3="0.692727"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.187858"
                        y3="-3.351556"
                        z3="-0.679734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.102604"
                        y3="-0.203581"
                        z3="-0.197565"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.849608"
                        y3="-0.463036"
                        z3="2.043508"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.216559"
                        y3="-0.245333"
                        z3="0.221983"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.45405"
                        y3="-0.506196"
                        z3="2.489733"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.497981"
                        y3="-0.397306"
                        z3="1.575387"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.739518"
                        y3="0.932856"
                        z3="-1.743017"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.398478"
                        y3="1.600238"
                        z3="-0.525062"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.817088"
                        y3="-0.120047"
                        z3="1.278992"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.049965"
                        y3="1.205242"
                        z3="0.945559"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.678498"
                        y3="-1.118878"
                        z3="0.861705"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.155546"
                        y3="1.532579"
                        z3="0.178997"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.789935"
                        y3="-0.790556"
                        z3="0.101039"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.020484"
                        y3="0.532623"
                        z3="-0.241806"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.179167"
                        y3="-2.60991"
                        z3="-0.962852"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.288408"
                        y3="1.632858"
                        z3="-0.762428"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.934598"
                        y3="1.80451"
                        z3="0.876689"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.572552"
                        y3="-2.437571"
                        z3="1.374736"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.844219"
                        y3="-2.631904"
                        z3="1.711445"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.953704"
                        y3="-3.413832"
                        z3="-1.741287"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.521336"
                        y3="-4.338666"
                        z3="-0.356606"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.271407"
                        y3="-3.113325"
                        z3="-0.139621"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.647736"
                        y3="-0.53412"
                        z3="2.770003"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.010124"
                        y3="-0.157845"
                        z3="-0.507279"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.673067"
                        y3="-0.618311"
                        z3="3.542825"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.129217"
                        y3="0.561753"
                        z3="-2.549406"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.403137"
                        y3="1.848814"
                        z3="-0.225844"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.381874"
                        y3="1.983743"
                        z3="1.290777"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.492434"
                        y3="-2.147736"
                        z3="1.139804"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.348932"
                        y3="2.563691"
                        z3="-0.081659"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.473212"
                        y3="-1.562881"
                        z3="-0.22287"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.675193"
                        y3="0.931459"
                        z3="-2.531362"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-.3622,.0333,-1.8961;7.3966,.9404,-1.1929;-2.9074,-1.0235,-.8612;-3.4914,-.7106,1.2492;2.7452,-.456,2.0739;-4.3288,1.3103,-.5545;-5.3467,1.7181,.2145;-6.0582,1.1152,-1.7528;-2.6235,-.2517,.2662;-3.2739,-2.3323,-.4155;-2.9762,1.2095,-.0326;-3.5745,-2.1145,1.0805;-1.1669,-.3231,.6927;-2.1879,-3.3516,-.6797;-.1026,-.2036,-.1976;-.8496,-.463,2.0435;1.2166,-.2453,.222;.4541,-.5062,2.4897;1.498,-.3973,1.5754;-4.7395,.9329,-1.743;-6.3985,1.6002,-.5251;3.8171,-.12,1.279;4.05,1.2052,.9456;4.6785,-1.1189,.8617;5.1555,1.5326,.179;5.7899,-.7906,.101;6.0205,.5326,-.2418;-4.1792,-2.6099,-.9629;-2.2884,1.6329,-.7624;-2.9346,1.8045,.8767;-4.5726,-2.4376,1.3747;-2.8442,-2.6319,1.7114;-1.9537,-3.4138,-1.7413;-2.5213,-4.3387,-.3566;-1.2714,-3.1133,-.1396;-1.6477,-.5341,2.77;2.0101,-.1578,-.5073;.6731,-.6183,3.5428;-4.1292,.5618,-2.5494;-7.4031,1.8488,-.2258;3.3819,1.9837,1.2908;4.4924,-2.1477,1.1398;5.3489,2.5637,-.0817;6.4732,-1.5629,-.2229;-6.6752,.9315,-2.5314;</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">2752.4306120056 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">6.319e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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">0.700 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.078 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="-0.36217767"
                                 y3="0.03333677"
                                 z3="-1.89608919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.39660863"
                                 y3="0.94043333"
                                 z3="-1.19289851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.90739035"
                                 y3="-1.02347946"
                                 z3="-0.86117639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.49143394"
                                 y3="-0.71057377"
                                 z3="1.24918293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.74521444"
                                 y3="-0.45604743"
                                 z3="2.07393829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.32884449"
                                 y3="1.31032385"
                                 z3="-0.55447633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-5.34674127"
                                 y3="1.71807914"
                                 z3="0.21445636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-6.05819747"
                                 y3="1.11517283"
                                 z3="-1.75284181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.62350604"
                                 y3="-0.25170411"
                                 z3="0.26621236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.27388148"
                                 y3="-2.33233393"
                                 z3="-0.41546868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.97621116"
                                 y3="1.20950357"
                                 z3="-0.03255194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.57449978"
                                 y3="-2.11444992"
                                 z3="1.08050027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.16690497"
                                 y3="-0.32313321"
                                 z3="0.69272682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.18785788"
                                 y3="-3.35155644"
                                 z3="-0.67973394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.10260368"
                                 y3="-0.20358123"
                                 z3="-0.19756464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.84960788"
                                 y3="-0.46303587"
                                 z3="2.04350831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.21655917"
                                 y3="-0.2453326"
                                 z3="0.2219832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.45405023"
                                 y3="-0.50619609"
                                 z3="2.48973284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.49798106"
                                 y3="-0.3973057"
                                 z3="1.57538724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.73951849"
                                 y3="0.93285615"
                                 z3="-1.7430168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.39847823"
                                 y3="1.60023801"
                                 z3="-0.52506163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.81708837"
                                 y3="-0.12004697"
                                 z3="1.27899226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.04996452"
                                 y3="1.20524199"
                                 z3="0.94555851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.67849825"
                                 y3="-1.11887819"
                                 z3="0.86170467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.15554582"
                                 y3="1.53257877"
                                 z3="0.17899713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.78993467"
                                 y3="-0.79055628"
                                 z3="0.10103861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.02048352"
                                 y3="0.53262319"
                                 z3="-0.24180567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.17916664"
                                 y3="-2.60991013"
                                 z3="-0.96285246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.28840778"
                                 y3="1.63285776"
                                 z3="-0.76242751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.93459777"
                                 y3="1.80450971"
                                 z3="0.87668854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.57255181"
                                 y3="-2.43757139"
                                 z3="1.3747364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.8442192"
                                 y3="-2.63190439"
                                 z3="1.71144468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.95370381"
                                 y3="-3.41383219"
                                 z3="-1.74128716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.52133562"
                                 y3="-4.33866643"
                                 z3="-0.35660555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.27140715"
                                 y3="-3.1133251"
                                 z3="-0.13962117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.64773634"
                                 y3="-0.53412044"
                                 z3="2.77000345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.0101243"
                                 y3="-0.15784453"
                                 z3="-0.50727858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.67306652"
                                 y3="-0.61831123"
                                 z3="3.5428252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.12921664"
                                 y3="0.56175304"
                                 z3="-2.54940555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.40313698"
                                 y3="1.84881378"
                                 z3="-0.22584353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.38187383"
                                 y3="1.98374284"
                                 z3="1.29077731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.49243354"
                                 y3="-2.14773614"
                                 z3="1.13980431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.34893185"
                                 y3="2.56369061"
                                 z3="-0.08165853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.4732118"
                                 y3="-1.56288122"
                                 z3="-0.22287018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.67519346"
                                 y3="0.9314588"
                                 z3="-2.53136161">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" 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 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" 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:-.3622,.0333,-1.8961;7.3966,.9404,-1.1929;-2.9074,-1.0235,-.8612;-3.4914,-.7106,1.2492;2.7452,-.456,2.0739;-4.3288,1.3103,-.5545;-5.3467,1.7181,.2145;-6.0582,1.1152,-1.7528;-2.6235,-.2517,.2662;-3.2739,-2.3323,-.4155;-2.9762,1.2095,-.0326;-3.5745,-2.1144,1.0805;-1.1669,-.3231,.6927;-2.1879,-3.3516,-.6797;-.1026,-.2036,-.1976;-.8496,-.463,2.0435;1.2166,-.2453,.222;.4541,-.5062,2.4897;1.498,-.3973,1.5754;-4.7395,.9329,-1.743;-6.3985,1.6002,-.5251;3.8171,-.12,1.279;4.05,1.2052,.9456;4.6785,-1.1189,.8617;5.1555,1.5326,.179;5.7899,-.7906,.101;6.0205,.5326,-.2418;-4.1792,-2.6099,-.9629;-2.2884,1.6329,-.7624;-2.9346,1.8045,.8767;-4.5726,-2.4376,1.3747;-2.8442,-2.6319,1.7114;-1.9537,-3.4138,-1.7413;-2.5213,-4.3387,-.3566;-1.2714,-3.1133,-.1396;-1.6477,-.5341,2.77;2.0101,-.1578,-.5073;.6731,-.6183,3.5428;-4.1292,.5618,-2.5494;-7.4031,1.8488,-.2258;3.3819,1.9837,1.2908;4.4924,-2.1477,1.1398;5.3489,2.5637,-.0817;6.4732,-1.5629,-.2229;-6.6752,.9315,-2.5314;</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="-0.362178"
                        y3="0.033337"
                        z3="-1.896089"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.396609"
                        y3="0.940433"
                        z3="-1.192899"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.90739"
                        y3="-1.023479"
                        z3="-0.861176"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.491434"
                        y3="-0.710574"
                        z3="1.249183"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.745214"
                        y3="-0.456047"
                        z3="2.073938"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.328844"
                        y3="1.310324"
                        z3="-0.554476"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.346741"
                        y3="1.718079"
                        z3="0.214456"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.058197"
                        y3="1.115173"
                        z3="-1.752842"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.623506"
                        y3="-0.251704"
                        z3="0.266212"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.273881"
                        y3="-2.332334"
                        z3="-0.415469"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.976211"
                        y3="1.209504"
                        z3="-0.032552"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.5745"
                        y3="-2.11445"
                        z3="1.0805"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.166905"
                        y3="-0.323133"
                        z3="0.692727"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.187858"
                        y3="-3.351556"
                        z3="-0.679734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.102604"
                        y3="-0.203581"
                        z3="-0.197565"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.849608"
                        y3="-0.463036"
                        z3="2.043508"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.216559"
                        y3="-0.245333"
                        z3="0.221983"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.45405"
                        y3="-0.506196"
                        z3="2.489733"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.497981"
                        y3="-0.397306"
                        z3="1.575387"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.739518"
                        y3="0.932856"
                        z3="-1.743017"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.398478"
                        y3="1.600238"
                        z3="-0.525062"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.817088"
                        y3="-0.120047"
                        z3="1.278992"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.049965"
                        y3="1.205242"
                        z3="0.945559"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.678498"
                        y3="-1.118878"
                        z3="0.861705"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.155546"
                        y3="1.532579"
                        z3="0.178997"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.789935"
                        y3="-0.790556"
                        z3="0.101039"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.020484"
                        y3="0.532623"
                        z3="-0.241806"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.179167"
                        y3="-2.60991"
                        z3="-0.962852"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.288408"
                        y3="1.632858"
                        z3="-0.762428"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.934598"
                        y3="1.80451"
                        z3="0.876689"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.572552"
                        y3="-2.437571"
                        z3="1.374736"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.844219"
                        y3="-2.631904"
                        z3="1.711445"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.953704"
                        y3="-3.413832"
                        z3="-1.741287"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.521336"
                        y3="-4.338666"
                        z3="-0.356606"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.271407"
                        y3="-3.113325"
                        z3="-0.139621"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.647736"
                        y3="-0.53412"
                        z3="2.770003"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.010124"
                        y3="-0.157845"
                        z3="-0.507279"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.673067"
                        y3="-0.618311"
                        z3="3.542825"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.129217"
                        y3="0.561753"
                        z3="-2.549406"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.403137"
                        y3="1.848814"
                        z3="-0.225844"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.381874"
                        y3="1.983743"
                        z3="1.290777"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.492434"
                        y3="-2.147736"
                        z3="1.139804"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.348932"
                        y3="2.563691"
                        z3="-0.081659"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.473212"
                        y3="-1.562881"
                        z3="-0.22287"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.675193"
                        y3="0.931459"
                        z3="-2.531362"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-.3622,.0333,-1.8961;7.3966,.9404,-1.1929;-2.9074,-1.0235,-.8612;-3.4914,-.7106,1.2492;2.7452,-.456,2.0739;-4.3288,1.3103,-.5545;-5.3467,1.7181,.2145;-6.0582,1.1152,-1.7528;-2.6235,-.2517,.2662;-3.2739,-2.3323,-.4155;-2.9762,1.2095,-.0326;-3.5745,-2.1145,1.0805;-1.1669,-.3231,.6927;-2.1879,-3.3516,-.6797;-.1026,-.2036,-.1976;-.8496,-.463,2.0435;1.2166,-.2453,.222;.4541,-.5062,2.4897;1.498,-.3973,1.5754;-4.7395,.9329,-1.743;-6.3985,1.6002,-.5251;3.8171,-.12,1.279;4.05,1.2052,.9456;4.6785,-1.1189,.8617;5.1555,1.5326,.179;5.7899,-.7906,.101;6.0205,.5326,-.2418;-4.1792,-2.6099,-.9629;-2.2884,1.6329,-.7624;-2.9346,1.8045,.8767;-4.5726,-2.4376,1.3747;-2.8442,-2.6319,1.7114;-1.9537,-3.4138,-1.7413;-2.5213,-4.3387,-.3566;-1.2714,-3.1133,-.1396;-1.6477,-.5341,2.77;2.0101,-.1578,-.5073;.6731,-.6183,3.5428;-4.1292,.5618,-2.5494;-7.4031,1.8488,-.2258;3.3819,1.9837,1.2908;4.4924,-2.1477,1.1398;5.3489,2.5637,-.0817;6.4732,-1.5629,-.2229;-6.6752,.9315,-2.5314;</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">-2045.05154851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2752.43061201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4797.48216052</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8252.67102930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3455.18886879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.14503263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.09348412</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292192</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000040883678</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000040883678</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000081767357</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.081460294619</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.0193 95.0768 95.2959 95.3780 95.6190 95.7531 95.8503 95.9150 96.0167 96.2357 96.3827 96.5634 96.6117 96.7211 96.8772 96.9601 97.1628 97.1908 97.4149 97.6096 97.7670 97.7983 97.9751 98.1407 98.4593 98.6073 98.7024 98.7367 98.9641 99.0476 99.3236 99.4895 99.5282 99.8577 100.0009 100.2285 100.5624 100.8037 100.8796 101.0188 101.1659 101.2369 101.4634 101.5385 101.6564 101.8722 101.9864 102.3917 102.5629 102.6699 103.0416 103.2292 103.3380 103.4322 103.5011 103.5651 103.7086 103.8532 103.9094 104.2215 104.3499 104.4253 104.4846 104.7261 104.9447 105.0353 105.1514 105.3121 105.5740 105.8941 106.1050 106.1933 106.3997 106.4483 106.6003 106.7700 106.8562 107.0192 107.4011 107.4506 107.6958 107.8730 107.9770 108.2226 108.5555 108.6861 108.9200 109.0119 109.4327 109.5739 109.9033 109.9794 110.0882 110.4922 110.5207 110.5826 110.8514 111.0378 111.2340 111.3654 111.6219 111.8552 111.9869 112.0655 112.1816 112.4341 112.4654 112.7677 112.7982 113.1097 113.2576 113.4526 113.5215 113.7545 113.8809 114.2101 114.4980 114.5545 114.7660 114.8697 114.9259 115.0190 115.4314 115.6076 115.7485 115.9123 116.0720 116.5103 116.7338 116.8321 117.0052 117.1301 117.3607 117.6200 117.8836 117.9491 118.0902 118.1595 118.2979 118.5958 118.6627 118.7942 119.0134 119.2930 119.6138 119.8824 120.0639 120.2493 120.7313 120.9279 121.1217 121.3332 121.5120 121.9143 122.0704 122.4176 122.5203 122.9995 123.3610 123.5806 123.9697 124.0238 124.0550 124.3980 124.5742 124.8558 125.1653 125.6386 125.8441 125.9823 126.2678 126.6010 127.0633 127.2564 127.6283 127.7385 128.0329 128.1564 128.3328 128.6056 128.6849 129.0103 129.1067 129.3281 129.4582 129.6176 129.7588 129.8394 129.9851 130.1504 130.3209 130.4654 130.9277 131.0463 131.1531 131.3811 131.3829 131.8188 131.9170 132.0677 132.2893 132.6483 132.8433 133.1931 133.3576 133.4389 133.6158 134.1931 134.2387 134.7627 134.9843 135.3143 135.4343 135.9979 136.2429 136.3744 136.5767 136.7110 137.2053 137.5307 137.7480 138.0329 138.5194 138.9071 139.3808 139.5414 139.8536 140.4652 140.7256 140.8096 141.0617 141.3932 141.7109 141.8636 142.5962 142.7225 143.0651 143.0854 143.3241 143.9549 144.2932 144.4371 144.6712 144.7758 145.0109 145.2242 145.4220 145.5998 145.7236 145.9542 146.0599 146.6260 146.9641 147.2010 147.4396 147.6797 147.8886 148.2064 148.5875 148.7790 149.2746 149.5468 150.3106 150.6523 150.8882 151.1725 151.4493 151.6020 151.9209 152.2783 152.5709 152.7841 153.0922 153.4492 153.5685 153.8625 154.0739 154.2547 154.4460 154.7326 154.8731 155.1050 155.2081 155.5677 155.8093 156.3545 157.2975 158.2626 158.3242 159.2864 159.9836 160.5202 161.1549 162.2101 163.1810 164.0414 164.7914 165.4960 165.7069 166.5746 167.3077 167.7123 168.3514 168.7589 169.1744 170.1310 170.7063 171.9003 172.8041 174.9953 175.4656 178.9010 181.5479 182.9741 183.9523 186.0838 186.3830 186.6642 186.7392 187.7546 188.5454 189.7936 191.4286 192.5325 194.0351 194.5115 197.9517 198.4818 201.4436 202.8800 204.5637 205.4066 220.0672 220.5305 221.3536 221.9180 221.9640 222.4937 225.7572 225.9034 227.7863 228.2543 293.4159 293.4598 295.9058 298.0186 310.9853 311.1689 612.9822 613.7225 624.4387 625.3064 626.3853 629.6101 630.4084 631.3123 632.3784 633.2758 633.6813 634.5117 635.9982 636.6772 638.7717 643.3671 645.4858 651.3916 652.1589 712.3557 715.4523 874.3863 892.0093 896.9444 1212.6000 1213.2950 1216.1098</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">-0.056929 -0.048723 -0.381462 -0.336926 -0.278734 0.128472 -0.218688 -0.126179 0.618820 0.170756 -0.167191 -0.055993 -0.246615 -0.276666 -0.045771 -0.077117 -0.132758 -0.223080 0.260350 0.158610 0.142156 0.207266 -0.166154 -0.172194 -0.109246 -0.102811 0.065374 0.079708 0.171733 0.148966 0.107510 0.105410 0.099138 0.106363 0.089948 0.150937 0.129532 0.141655 0.210524 0.190646 0.135066 0.133984 0.130449 0.132116 0.207749</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">17.0569 17.0487 8.3815 8.3369 8.2787 6.8715 7.2187 7.1262 5.3812 5.8292 6.1672 6.0560 6.2466 6.2767 6.0458 6.0771 6.1328 6.2231 5.7396 5.8414 5.8578 5.7927 6.1662 6.1722 6.1092 6.1028 5.9346 0.9203 0.8283 0.8510 0.8925 0.8946 0.9009 0.8936 0.9101 0.8491 0.8705 0.8583 0.7895 0.8094 0.8649 0.8660 0.8696 0.8679 0.7923</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">-0.0569 -0.0487 -0.3815 -0.3369 -0.2787 0.1285 -0.2187 -0.1262 0.6188 0.1708 -0.1672 -0.0560 -0.2466 -0.2767 -0.0458 -0.0771 -0.1328 -0.2231 0.2604 0.1586 0.1422 0.2073 -0.1662 -0.1722 -0.1092 -0.1028 0.0654 0.0797 0.1717 0.1490 0.1075 0.1054 0.0991 0.1064 0.0899 0.1509 0.1295 0.1417 0.2105 0.1906 0.1351 0.1340 0.1304 0.1321 0.2077</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2734 1.2552 1.9559 2.0318 2.1422 3.4518 2.9154 3.5469 3.8384 3.8269 3.7065 3.9532 3.5462 3.9967 4.0807 3.9106 3.9316 4.0865 3.9005 3.9320 3.9242 3.8095 4.0054 4.0376 3.9787 3.9709 3.9826 0.9997 1.0093 1.0216 1.0022 0.9976 1.0106 1.0082 0.9975 1.0143 1.0273 1.0135 0.9890 0.9804 1.0028 1.0086 1.0097 1.0086 0.9923</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2734 1.2552 1.9559 2.0318 2.1422 3.4518 2.9154 3.5469 3.8384 3.8269 3.7065 3.9532 3.5462 3.9967 4.0807 3.9106 3.9316 4.0865 3.9005 3.9320 3.9242 3.8095 4.0054 4.0376 3.9787 3.9709 3.9826 0.9997 1.0093 1.0216 1.0022 0.9976 1.0106 1.0082 0.9975 1.0143 1.0273 1.0135 0.9890 0.9804 1.0028 1.0086 1.0097 1.0086 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="51">0.1046 -0.1008 1.1469 1.0615 0.9584 0.8941 1.0381 0.9340 1.0779 0.8706 1.0701 0.8283 1.4400 1.6724 1.3206 1.1920 0.9466 0.8383 0.8719 0.9094 0.9789 0.9956 1.0044 0.9798 0.9812 1.0203 1.3004 1.2835 0.9880 0.9866 0.9782 1.4515 0.1013 1.5225 0.9572 1.3461 0.9374 1.3805 0.9682 0.9325 0.9449 1.3899 1.4304 1.4330 0.9701 1.4213 0.9715 1.3965 0.9651 1.3995 0.9659</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">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 14 17 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">-0.025392869</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.076941380270</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.65929 20.65517 -8.00413 -12.19215 12.74825 0.55609 6.70003 -8.46337 -1.76334</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">8.21490</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">20.88063</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
