<?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="-0.383819"
                        y3="-0.000461"
                        z3="-1.857579"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.349291"
                        y3="0.521901"
                        z3="-1.359418"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.913701"
                        y3="-1.005306"
                        z3="-0.738834"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.517199"
                        y3="-0.501516"
                        z3="1.328655"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.719829"
                        y3="-0.250477"
                        z3="2.136334"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.336649"
                        y3="1.329483"
                        z3="-0.699627"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.39194"
                        y3="1.778846"
                        z3="-0.007993"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.010267"
                        y3="1.011694"
                        z3="-1.949773"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.644534"
                        y3="-0.130128"
                        z3="0.314085"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.268954"
                        y3="-2.270858"
                        z3="-0.174874"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.004679"
                        y3="1.294909"
                        z3="-0.119918"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.59688"
                        y3="-1.915208"
                        z3="1.288903"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.190406"
                        y3="-0.160159"
                        z3="0.751315"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.165332"
                        y3="-3.294541"
                        z3="-0.323864"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.126036"
                        y3="-0.117883"
                        z3="-0.145306"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.87386"
                        y3="-0.198623"
                        z3="2.108905"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.192925"
                        y3="-0.146581"
                        z3="0.274707"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.429681"
                        y3="-0.22619"
                        z3="2.556284"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.473381"
                        y3="-0.206048"
                        z3="1.63538"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.691278"
                        y3="0.852634"
                        z3="-1.87037"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.409422"
                        y3="1.584747"
                        z3="-0.778804"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.795549"
                        y3="-0.064167"
                        z3="1.298251"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.546276"
                        y3="-1.16032"
                        z3="0.913321"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.134381"
                        y3="1.212702"
                        z3="0.88127"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.651894"
                        y3="-0.978538"
                        z3="0.097157"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.23518"
                        y3="1.394133"
                        z3="0.061233"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.986118"
                        y3="0.296226"
                        z3="-0.3321"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.161282"
                        y3="-2.612842"
                        z3="-0.706313"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.29587"
                        y3="1.669136"
                        z3="-0.856206"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.006272"
                        y3="1.963333"
                        z3="0.737951"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.60039"
                        y3="-2.211151"
                        z3="1.592897"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.879336"
                        y3="-2.371358"
                        z3="1.978703"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.488782"
                        y3="-4.249344"
                        z3="0.093001"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.258763"
                        y3="-2.989965"
                        z3="0.199164"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.917786"
                        y3="-3.45925"
                        z3="-1.371376"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.672035"
                        y3="-0.204205"
                        z3="2.838832"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.985936"
                        y3="-0.122541"
                        z3="-0.459762"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.649468"
                        y3="-0.260574"
                        z3="3.61464"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.041065"
                        y3="0.429197"
                        z3="-2.617717"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.429088"
                        y3="1.839403"
                        z3="-0.541858"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.279208"
                        y3="-2.150324"
                        z3="1.25807"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.551236"
                        y3="2.065612"
                        z3="1.202775"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.249757"
                        y3="-1.827015"
                        z3="-0.203281"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.511761"
                        y3="2.386563"
                        z3="-0.265254"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.592738"
                        y3="0.758019"
                        z3="-2.735149"/>
               </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 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 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" 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 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:-.3838,-.0005,-1.8576;7.3493,.5219,-1.3594;-2.9137,-1.0053,-.7388;-3.5172,-.5015,1.3287;2.7198,-.2505,2.1363;-4.3366,1.3295,-.6996;-5.3919,1.7788,-.008;-6.0103,1.0117,-1.9498;-2.6445,-.1301,.3141;-3.269,-2.2709,-.1749;-3.0047,1.2949,-.1199;-3.5969,-1.9152,1.2889;-1.1904,-.1602,.7513;-2.1653,-3.2945,-.3239;-.126,-.1179,-.1453;-.8739,-.1986,2.1089;1.1929,-.1466,.2747;.4297,-.2262,2.5563;1.4734,-.206,1.6354;-4.6913,.8526,-1.8704;-6.4094,1.5847,-.7788;3.7955,-.0642,1.2983;4.5463,-1.1603,.9133;4.1344,1.2127,.8813;5.6519,-.9785,.0972;5.2352,1.3941,.0612;5.9861,.2962,-.3321;-4.1613,-2.6128,-.7063;-2.2959,1.6691,-.8562;-3.0063,1.9633,.738;-4.6004,-2.2112,1.5929;-2.8793,-2.3714,1.9787;-2.4888,-4.2493,.093;-1.2588,-2.99,.1992;-1.9178,-3.4592,-1.3714;-1.672,-.2042,2.8388;1.9859,-.1225,-.4598;.6495,-.2606,3.6146;-4.0411,.4292,-2.6177;-7.4291,1.8394,-.5419;4.2792,-2.1503,1.2581;3.5512,2.0656,1.2028;6.2498,-1.827,-.2033;5.5118,2.3866,-.2653;-6.5927,.758,-2.7351;</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">2756.3216821208 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">6.281e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.729 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">0.627 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.480 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="-0.38381943"
                                 y3="-0.00046103"
                                 z3="-1.8575794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.34929056"
                                 y3="0.52190108"
                                 z3="-1.35941819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.91370147"
                                 y3="-1.00530551"
                                 z3="-0.7388342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.51719928"
                                 y3="-0.50151552"
                                 z3="1.32865498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.71982851"
                                 y3="-0.25047701"
                                 z3="2.13633377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.33664949"
                                 y3="1.32948349"
                                 z3="-0.69962662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-5.39193987"
                                 y3="1.77884595"
                                 z3="-0.00799253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-6.01026744"
                                 y3="1.01169376"
                                 z3="-1.94977324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.64453381"
                                 y3="-0.13012812"
                                 z3="0.31408486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.26895407"
                                 y3="-2.27085806"
                                 z3="-0.17487359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.00467889"
                                 y3="1.29490906"
                                 z3="-0.11991758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.5968799"
                                 y3="-1.91520845"
                                 z3="1.28890314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.19040576"
                                 y3="-0.16015873"
                                 z3="0.75131475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.1653315"
                                 y3="-3.29454074"
                                 z3="-0.323864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.126036"
                                 y3="-0.11788325"
                                 z3="-0.14530613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.87386042"
                                 y3="-0.19862264"
                                 z3="2.1089049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.19292465"
                                 y3="-0.14658148"
                                 z3="0.27470688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.42968091"
                                 y3="-0.22619048"
                                 z3="2.55628406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.47338117"
                                 y3="-0.206048"
                                 z3="1.63538033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.69127802"
                                 y3="0.85263385"
                                 z3="-1.87036976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.40942185"
                                 y3="1.58474684"
                                 z3="-0.7788037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.79554872"
                                 y3="-0.06416742"
                                 z3="1.29825103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.54627576"
                                 y3="-1.1603197"
                                 z3="0.91332061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.13438052"
                                 y3="1.21270207"
                                 z3="0.88126974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.65189367"
                                 y3="-0.97853794"
                                 z3="0.09715733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.23517961"
                                 y3="1.39413324"
                                 z3="0.06123298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.98611844"
                                 y3="0.29622627"
                                 z3="-0.33210004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.16128179"
                                 y3="-2.61284165"
                                 z3="-0.70631256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.2958703"
                                 y3="1.66913618"
                                 z3="-0.85620551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.00627157"
                                 y3="1.96333332"
                                 z3="0.73795071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.60039025"
                                 y3="-2.21115149"
                                 z3="1.59289719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.8793364"
                                 y3="-2.37135793"
                                 z3="1.97870283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.48878242"
                                 y3="-4.24934425"
                                 z3="0.09300135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.25876277"
                                 y3="-2.9899654"
                                 z3="0.19916419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.91778584"
                                 y3="-3.45925018"
                                 z3="-1.37137621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.67203521"
                                 y3="-0.2042047"
                                 z3="2.83883176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.98593628"
                                 y3="-0.1225412"
                                 z3="-0.45976176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.64946796"
                                 y3="-0.26057437"
                                 z3="3.61463964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.04106522"
                                 y3="0.42919663"
                                 z3="-2.6177175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.42908759"
                                 y3="1.83940251"
                                 z3="-0.54185826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.27920848"
                                 y3="-2.15032351"
                                 z3="1.2580698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.55123642"
                                 y3="2.06561249"
                                 z3="1.20277503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.24975656"
                                 y3="-1.82701536"
                                 z3="-0.2032808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.51176074"
                                 y3="2.38656314"
                                 z3="-0.26525393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.59273755"
                                 y3="0.75801922"
                                 z3="-2.73514853">
                              <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 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 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" 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 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:-.3838,-.0005,-1.8576;7.3493,.5219,-1.3594;-2.9137,-1.0053,-.7388;-3.5172,-.5015,1.3287;2.7198,-.2505,2.1363;-4.3366,1.3295,-.6996;-5.3919,1.7788,-.008;-6.0103,1.0117,-1.9498;-2.6445,-.1301,.3141;-3.269,-2.2709,-.1749;-3.0047,1.2949,-.1199;-3.5969,-1.9152,1.2889;-1.1904,-.1602,.7513;-2.1653,-3.2945,-.3239;-.126,-.1179,-.1453;-.8739,-.1986,2.1089;1.1929,-.1466,.2747;.4297,-.2262,2.5563;1.4734,-.206,1.6354;-4.6913,.8526,-1.8704;-6.4094,1.5847,-.7788;3.7955,-.0642,1.2983;4.5463,-1.1603,.9133;4.1344,1.2127,.8813;5.6519,-.9785,.0972;5.2352,1.3941,.0612;5.9861,.2962,-.3321;-4.1613,-2.6128,-.7063;-2.2959,1.6691,-.8562;-3.0063,1.9633,.738;-4.6004,-2.2112,1.5929;-2.8793,-2.3714,1.9787;-2.4888,-4.2493,.093;-1.2588,-2.99,.1992;-1.9178,-3.4593,-1.3714;-1.672,-.2042,2.8388;1.9859,-.1225,-.4598;.6495,-.2606,3.6146;-4.0411,.4292,-2.6177;-7.4291,1.8394,-.5419;4.2792,-2.1503,1.2581;3.5512,2.0656,1.2028;6.2498,-1.827,-.2033;5.5118,2.3866,-.2653;-6.5927,.758,-2.7351;</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="-0.383819"
                        y3="-0.000461"
                        z3="-1.857579"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.349291"
                        y3="0.521901"
                        z3="-1.359418"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.913701"
                        y3="-1.005306"
                        z3="-0.738834"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.517199"
                        y3="-0.501516"
                        z3="1.328655"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.719829"
                        y3="-0.250477"
                        z3="2.136334"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.336649"
                        y3="1.329483"
                        z3="-0.699627"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.39194"
                        y3="1.778846"
                        z3="-0.007993"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.010267"
                        y3="1.011694"
                        z3="-1.949773"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.644534"
                        y3="-0.130128"
                        z3="0.314085"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.268954"
                        y3="-2.270858"
                        z3="-0.174874"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.004679"
                        y3="1.294909"
                        z3="-0.119918"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.59688"
                        y3="-1.915208"
                        z3="1.288903"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.190406"
                        y3="-0.160159"
                        z3="0.751315"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.165332"
                        y3="-3.294541"
                        z3="-0.323864"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.126036"
                        y3="-0.117883"
                        z3="-0.145306"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.87386"
                        y3="-0.198623"
                        z3="2.108905"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.192925"
                        y3="-0.146581"
                        z3="0.274707"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.429681"
                        y3="-0.22619"
                        z3="2.556284"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.473381"
                        y3="-0.206048"
                        z3="1.63538"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.691278"
                        y3="0.852634"
                        z3="-1.87037"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.409422"
                        y3="1.584747"
                        z3="-0.778804"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.795549"
                        y3="-0.064167"
                        z3="1.298251"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.546276"
                        y3="-1.16032"
                        z3="0.913321"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.134381"
                        y3="1.212702"
                        z3="0.88127"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.651894"
                        y3="-0.978538"
                        z3="0.097157"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.23518"
                        y3="1.394133"
                        z3="0.061233"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.986118"
                        y3="0.296226"
                        z3="-0.3321"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.161282"
                        y3="-2.612842"
                        z3="-0.706313"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.29587"
                        y3="1.669136"
                        z3="-0.856206"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.006272"
                        y3="1.963333"
                        z3="0.737951"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.60039"
                        y3="-2.211151"
                        z3="1.592897"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.879336"
                        y3="-2.371358"
                        z3="1.978703"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.488782"
                        y3="-4.249344"
                        z3="0.093001"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.258763"
                        y3="-2.989965"
                        z3="0.199164"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.917786"
                        y3="-3.45925"
                        z3="-1.371376"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.672035"
                        y3="-0.204205"
                        z3="2.838832"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.985936"
                        y3="-0.122541"
                        z3="-0.459762"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.649468"
                        y3="-0.260574"
                        z3="3.61464"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.041065"
                        y3="0.429197"
                        z3="-2.617717"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.429088"
                        y3="1.839403"
                        z3="-0.541858"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.279208"
                        y3="-2.150324"
                        z3="1.25807"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.551236"
                        y3="2.065612"
                        z3="1.202775"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.249757"
                        y3="-1.827015"
                        z3="-0.203281"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.511761"
                        y3="2.386563"
                        z3="-0.265254"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.592738"
                        y3="0.758019"
                        z3="-2.735149"/>
               </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 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 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" 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 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:-.3838,-.0005,-1.8576;7.3493,.5219,-1.3594;-2.9137,-1.0053,-.7388;-3.5172,-.5015,1.3287;2.7198,-.2505,2.1363;-4.3366,1.3295,-.6996;-5.3919,1.7788,-.008;-6.0103,1.0117,-1.9498;-2.6445,-.1301,.3141;-3.269,-2.2709,-.1749;-3.0047,1.2949,-.1199;-3.5969,-1.9152,1.2889;-1.1904,-.1602,.7513;-2.1653,-3.2945,-.3239;-.126,-.1179,-.1453;-.8739,-.1986,2.1089;1.1929,-.1466,.2747;.4297,-.2262,2.5563;1.4734,-.206,1.6354;-4.6913,.8526,-1.8704;-6.4094,1.5847,-.7788;3.7955,-.0642,1.2983;4.5463,-1.1603,.9133;4.1344,1.2127,.8813;5.6519,-.9785,.0972;5.2352,1.3941,.0612;5.9861,.2962,-.3321;-4.1613,-2.6128,-.7063;-2.2959,1.6691,-.8562;-3.0063,1.9633,.738;-4.6004,-2.2112,1.5929;-2.8793,-2.3714,1.9787;-2.4888,-4.2493,.093;-1.2588,-2.99,.1992;-1.9178,-3.4592,-1.3714;-1.672,-.2042,2.8388;1.9859,-.1225,-.4598;.6495,-.2606,3.6146;-4.0411,.4292,-2.6177;-7.4291,1.8394,-.5419;4.2792,-2.1503,1.2581;3.5512,2.0656,1.2028;6.2498,-1.827,-.2033;5.5118,2.3866,-.2653;-6.5927,.758,-2.7351;</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">-2045.05146620</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2756.32168212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4801.37314832</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8260.42785846</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3459.05471015</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.15930373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.10783753</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00291482</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999937817068</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999937817068</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999875634136</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.084158699992</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.9782 95.0572 95.2406 95.4347 95.6194 95.7842 95.8859 95.9448 96.0242 96.2564 96.4102 96.5605 96.6257 96.7561 96.8597 97.0388 97.1860 97.2208 97.4210 97.6261 97.8173 97.8505 97.9788 98.1961 98.4188 98.6170 98.7456 98.7697 98.9974 99.0521 99.2979 99.4960 99.5741 99.8435 99.9912 100.2809 100.5885 100.7809 100.9478 101.0315 101.1017 101.2805 101.4679 101.5589 101.6294 101.8960 102.0205 102.3357 102.5774 102.6991 103.0494 103.1553 103.3688 103.4258 103.5054 103.5827 103.6755 103.8556 103.9148 104.2045 104.3610 104.3838 104.5034 104.7234 104.9588 105.0577 105.1033 105.3677 105.5786 105.9003 106.1586 106.2247 106.3501 106.4926 106.5945 106.7063 106.8480 107.0220 107.3847 107.5117 107.7072 107.8773 108.0313 108.2216 108.5668 108.7432 108.9576 109.0517 109.4856 109.5973 109.8362 109.9771 110.1530 110.4499 110.5307 110.5818 110.8289 111.0911 111.2860 111.4157 111.6711 111.8819 112.0184 112.0862 112.1926 112.4131 112.5110 112.7453 112.7962 113.1464 113.2642 113.3882 113.5542 113.7287 113.8536 114.2259 114.4791 114.5551 114.8232 114.8530 114.9089 115.0612 115.4074 115.6405 115.7248 115.9326 116.0913 116.5198 116.7166 116.8635 117.0054 117.2169 117.3501 117.6407 117.8993 117.9792 118.0893 118.1884 118.3198 118.5653 118.6994 118.8122 119.0172 119.3315 119.6043 119.9421 120.0836 120.3053 120.7351 120.9527 121.1556 121.3335 121.5014 121.8674 122.0782 122.4048 122.5341 122.9911 123.4138 123.6677 123.9900 124.0224 124.0932 124.3596 124.6067 124.8487 125.2302 125.6909 125.8836 125.9854 126.2931 126.6683 127.1101 127.3360 127.6793 127.7800 127.9578 128.1877 128.3430 128.6187 128.6906 128.9975 129.1663 129.4069 129.4768 129.6096 129.7901 129.8291 129.9868 130.1662 130.2768 130.5303 130.8294 131.0666 131.1852 131.3741 131.4225 131.8221 131.9405 132.1070 132.3377 132.6689 132.8356 133.1736 133.3517 133.4646 133.6023 134.2127 134.2176 134.7417 135.0118 135.2592 135.4295 136.1056 136.2410 136.4228 136.5751 136.7453 137.2196 137.6086 137.7953 138.0119 138.6897 138.9476 139.4457 139.5714 139.8329 140.5037 140.7375 140.8078 141.0166 141.3857 141.7340 141.8623 142.6106 142.7606 143.0597 143.1339 143.4000 143.9641 144.3356 144.4909 144.6759 144.7523 145.0116 145.2815 145.4097 145.6260 145.7358 145.9593 146.1150 146.6597 147.0254 147.2262 147.4630 147.7105 147.9143 148.1609 148.5706 148.7999 149.2682 149.5419 150.4166 150.6469 150.9461 151.2481 151.4459 151.5733 151.9462 152.2618 152.6061 152.7680 153.0820 153.5081 153.5886 153.9221 154.0828 154.2426 154.4689 154.7008 154.8604 155.1161 155.1911 155.5879 155.8078 156.3835 157.3698 158.2762 158.4210 159.3514 160.0250 160.5966 161.3113 162.2400 163.1022 163.6551 164.8416 165.5719 165.6969 166.6427 167.3265 167.7220 168.3272 168.7608 168.9117 170.1300 170.8322 171.9091 173.1702 175.0343 175.4949 179.2319 181.3840 183.0079 184.2492 186.0609 186.2667 186.5842 186.6783 187.7385 188.5657 189.8606 191.4806 192.5223 194.2738 194.5454 197.9373 198.2776 201.5165 202.8611 204.6149 205.4442 220.0515 220.5533 221.3436 221.9235 221.9602 222.5310 225.7356 225.9056 227.7855 228.2443 293.4076 293.4423 295.8874 298.0434 310.9661 311.1662 613.0704 614.1778 624.6189 625.3446 626.4979 629.6715 630.5450 631.3319 632.3648 633.3057 633.7112 634.5048 636.0067 636.6989 638.7699 643.3954 645.5769 651.4594 652.2224 712.3854 715.3630 874.4029 892.0215 896.9501 1212.5060 1213.4295 1216.1437</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">-0.059315 -0.048501 -0.382574 -0.334629 -0.279185 0.130363 -0.219872 -0.126379 0.617726 0.173679 -0.171441 -0.056718 -0.245171 -0.277746 -0.053244 -0.076090 -0.129796 -0.219717 0.262707 0.160893 0.142177 0.202757 -0.165233 -0.162984 -0.107832 -0.112107 0.068709 0.079919 0.172885 0.148385 0.106967 0.105167 0.106582 0.089964 0.098777 0.150648 0.128308 0.141805 0.209586 0.190529 0.133630 0.135260 0.132465 0.130912 0.207732</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">17.0593 17.0485 8.3826 8.3346 8.2792 6.8696 7.2199 7.1264 5.3823 5.8263 6.1714 6.0567 6.2452 6.2777 6.0532 6.0761 6.1298 6.2197 5.7373 5.8391 5.8578 5.7972 6.1652 6.1630 6.1078 6.1121 5.9313 0.9201 0.8271 0.8516 0.8930 0.8948 0.8934 0.9100 0.9012 0.8494 0.8717 0.8582 0.7904 0.8095 0.8664 0.8647 0.8675 0.8691 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">-0.0593 -0.0485 -0.3826 -0.3346 -0.2792 0.1304 -0.2199 -0.1264 0.6177 0.1737 -0.1714 -0.0567 -0.2452 -0.2777 -0.0532 -0.0761 -0.1298 -0.2197 0.2627 0.1609 0.1422 0.2028 -0.1652 -0.1630 -0.1078 -0.1121 0.0687 0.0799 0.1729 0.1484 0.1070 0.1052 0.1066 0.0900 0.0988 0.1506 0.1283 0.1418 0.2096 0.1905 0.1336 0.1353 0.1325 0.1309 0.2077</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2715 1.2556 1.9554 2.0353 2.1435 3.4462 2.9154 3.5477 3.8382 3.8244 3.7128 3.9542 3.5374 3.9949 4.0861 3.9116 3.9275 4.0862 3.8998 3.9324 3.9233 3.8137 4.0312 4.0076 3.9741 3.9804 3.9805 0.9997 1.0081 1.0225 1.0023 0.9972 1.0083 0.9975 1.0107 1.0137 1.0286 1.0136 0.9896 0.9805 1.0079 1.0037 1.0088 1.0096 0.9923</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2715 1.2556 1.9554 2.0353 2.1435 3.4462 2.9154 3.5477 3.8382 3.8244 3.7128 3.9542 3.5374 3.9949 4.0861 3.9116 3.9275 4.0862 3.8998 3.9324 3.9233 3.8137 4.0312 4.0076 3.9741 3.9804 3.9805 0.9997 1.0081 1.0225 1.0023 0.9972 1.0083 0.9975 1.0107 1.0137 1.0286 1.0136 0.9896 0.9805 1.0079 1.0037 1.0088 1.0096 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">-0.1017 1.1467 1.0622 0.9576 0.8955 1.0455 0.9345 1.0800 0.8663 1.0692 0.8266 1.4393 1.6723 1.3215 1.1918 0.9466 0.8368 0.8727 0.9083 0.9768 0.9955 1.0065 0.9791 0.9814 1.0202 1.3005 1.2820 0.9866 0.9783 0.9883 1.4514 0.1007 1.5233 0.9577 1.3430 0.9369 1.3790 0.9680 0.9328 0.9449 1.4267 1.3938 1.4208 0.9727 1.4305 0.9723 1.3996 0.9655 1.3968 0.9652</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">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">-0.025472418</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.076938613976</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.38335 20.50383 -7.87952 -10.85127 11.34613 0.49485 7.95957 -9.85159 -1.89202</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">8.11859</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">20.63581</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
