<?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="-2.528978"
                        y3="0.820374"
                        z3="2.910756"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.868649"
                        y3="-0.07151"
                        z3="-1.924667"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.002165"
                        y3="-1.824226"
                        z3="-0.713313"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.60674"
                        y3="-1.566389"
                        z3="1.42485"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.186992"
                        y3="1.090176"
                        z3="1.388279"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.422116"
                        y3="0.970757"
                        z3="-1.154161"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.86309"
                        y3="2.173787"
                        z3="-0.968081"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.639808"
                        y3="1.533096"
                        z3="-3.035395"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.025266"
                        y3="-0.912483"
                        z3="0.354392"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.220573"
                        y3="-3.149801"
                        z3="-0.201468"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.98075"
                        y3="0.229941"
                        z3="-0.032662"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.218232"
                        y3="-2.919557"
                        z3="1.307854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.620791"
                        y3="-0.397387"
                        z3="0.639633"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.163837"
                        y3="-4.110689"
                        z3="-0.690569"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.319558"
                        y3="0.392506"
                        z3="1.753908"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.576025"
                        y3="-0.667966"
                        z3="-0.236948"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.044339"
                        y3="0.869501"
                        z3="1.982391"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.710889"
                        y3="-0.19517"
                        z3="-0.037111"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.980392"
                        y3="0.576408"
                        z3="1.086785"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.288894"
                        y3="0.563346"
                        z3="-2.395059"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.390405"
                        y3="2.511325"
                        z3="-2.121328"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.27003"
                        y3="0.794552"
                        z3="0.593653"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.722427"
                        y3="1.746608"
                        z3="-0.303082"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.920827"
                        y3="-0.42104"
                        z3="0.7276"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.83911"
                        y3="1.480905"
                        z3="-1.079497"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.033728"
                        y3="-0.6899"
                        z3="-0.052039"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.485601"
                        y3="0.261005"
                        z3="-0.95568"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.209393"
                        y3="-3.479762"
                        z3="-0.537065"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.114198"
                        y3="0.940802"
                        z3="0.77825"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.952266"
                        y3="-0.172045"
                        z3="-0.318942"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.937974"
                        y3="-3.53595"
                        z3="1.84352"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.223107"
                        y3="-3.084314"
                        z3="1.738127"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.360747"
                        y3="-5.107743"
                        z3="-0.29532"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.167925"
                        y3="-3.81107"
                        z3="-0.363186"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.164418"
                        y3="-4.189972"
                        z3="-1.776987"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.761398"
                        y3="-1.284914"
                        z3="-1.105135"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.1664"
                        y3="1.469151"
                        z3="2.857589"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.487995"
                        y3="-0.443517"
                        z3="-0.746469"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.632277"
                        y3="-0.370914"
                        z3="-2.806564"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.875938"
                        y3="3.432513"
                        z3="-2.338288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.219152"
                        y3="2.701242"
                        z3="-0.380415"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.572621"
                        y3="-1.151515"
                        z3="1.446331"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.207678"
                        y3="2.222372"
                        z3="-1.774393"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.553276"
                        y3="-1.632305"
                        z3="0.04963"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.388704"
                        y3="1.533753"
                        z3="-4.013985"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 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 a19" order="S"/>
                  <bond atomRefs2="a17 a37" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" 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:-2.529,.8204,2.9108;6.8686,-.0715,-1.9247;-3.0022,-1.8242,-.7133;-3.6067,-1.5664,1.4248;2.187,1.0902,1.3883;-3.4221,.9708,-1.1542;-2.8631,2.1738,-.9681;-2.6398,1.5331,-3.0354;-3.0253,-.9125,.3544;-3.2206,-3.1498,-.2015;-3.9808,.2299,-.0327;-3.2182,-2.9196,1.3079;-1.6208,-.3974,.6396;-2.1638,-4.1107,-.6906;-1.3196,.3925,1.7539;-.576,-.668,-.2369;-.0443,.8695,1.9824;.7109,-.1952,-.0371;.9804,.5764,1.0868;-3.2889,.5633,-2.3951;-2.3904,2.5113,-2.1213;3.27,.7946,.5937;3.7224,1.7466,-.3031;3.9208,-.421,.7276;4.8391,1.4809,-1.0795;5.0337,-.6899,-.052;5.4856,.261,-.9557;-4.2094,-3.4798,-.5371;-4.1142,.9408,.7782;-4.9523,-.172,-.3189;-3.938,-3.536,1.8435;-2.2231,-3.0843,1.7381;-2.3607,-5.1077,-.2953;-1.1679,-3.8111,-.3632;-2.1644,-4.19,-1.777;-.7614,-1.2849,-1.1051;.1664,1.4692,2.8576;1.488,-.4435,-.7465;-3.6323,-.3709,-2.8066;-1.8759,3.4325,-2.3383;3.2192,2.7012,-.3804;3.5726,-1.1515,1.4463;5.2077,2.2224,-1.7744;5.5533,-1.6323,.0496;-2.3887,1.5338,-4.014;</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">2792.2799564814 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">5.803e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.864 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">0.847 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.852 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="-2.52897752"
                                 y3="0.82037427"
                                 z3="2.9107564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.8686489"
                                 y3="-0.07151043"
                                 z3="-1.92466726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.00216503"
                                 y3="-1.8242256"
                                 z3="-0.71331348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.60673999"
                                 y3="-1.5663892"
                                 z3="1.4248505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.18699221"
                                 y3="1.09017649"
                                 z3="1.38827915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.42211611"
                                 y3="0.97075676"
                                 z3="-1.15416099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.86309007"
                                 y3="2.17378673"
                                 z3="-0.96808083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.63980753"
                                 y3="1.53309592"
                                 z3="-3.03539494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.02526584"
                                 y3="-0.91248292"
                                 z3="0.35439166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.22057338"
                                 y3="-3.14980071"
                                 z3="-0.20146829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.98075005"
                                 y3="0.22994093"
                                 z3="-0.03266197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.21823177"
                                 y3="-2.91955741"
                                 z3="1.30785425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.62079119"
                                 y3="-0.39738659"
                                 z3="0.63963313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.1638372"
                                 y3="-4.11068904"
                                 z3="-0.69056892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.31955829"
                                 y3="0.39250617"
                                 z3="1.75390845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.57602458"
                                 y3="-0.66796599"
                                 z3="-0.23694848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.0443386"
                                 y3="0.8695009"
                                 z3="1.98239081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.71088948"
                                 y3="-0.19517019"
                                 z3="-0.03711062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.98039183"
                                 y3="0.57640765"
                                 z3="1.08678513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.28889363"
                                 y3="0.56334584"
                                 z3="-2.39505882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.39040502"
                                 y3="2.51132502"
                                 z3="-2.12132753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.27003005"
                                 y3="0.7945522"
                                 z3="0.59365345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.72242681"
                                 y3="1.74660793"
                                 z3="-0.30308239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.92082746"
                                 y3="-0.42104032"
                                 z3="0.72759955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.83910966"
                                 y3="1.48090527"
                                 z3="-1.07949729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.03372774"
                                 y3="-0.6898998"
                                 z3="-0.05203873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.48560051"
                                 y3="0.26100484"
                                 z3="-0.95567997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.20939342"
                                 y3="-3.4797622"
                                 z3="-0.53706505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.11419763"
                                 y3="0.94080154"
                                 z3="0.77825028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.95226606"
                                 y3="-0.17204463"
                                 z3="-0.31894239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.93797372"
                                 y3="-3.53594964"
                                 z3="1.84352021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.22310736"
                                 y3="-3.08431435"
                                 z3="1.73812687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.3607468"
                                 y3="-5.10774269"
                                 z3="-0.29531977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.1679249"
                                 y3="-3.81107003"
                                 z3="-0.36318574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.16441822"
                                 y3="-4.18997209"
                                 z3="-1.7769865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.76139813"
                                 y3="-1.28491434"
                                 z3="-1.10513495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.16640037"
                                 y3="1.46915058"
                                 z3="2.85758901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.4879948"
                                 y3="-0.44351699"
                                 z3="-0.74646854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.63227743"
                                 y3="-0.37091355"
                                 z3="-2.80656439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.87593755"
                                 y3="3.43251312"
                                 z3="-2.33828828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.21915194"
                                 y3="2.70124178"
                                 z3="-0.38041512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.57262128"
                                 y3="-1.15151483"
                                 z3="1.44633136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.20767789"
                                 y3="2.2223719"
                                 z3="-1.77439258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.55327577"
                                 y3="-1.63230533"
                                 z3="0.04963011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.38870424"
                                 y3="1.53375311"
                                 z3="-4.0139849">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 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 a19" order="S"/>
                           <bond atomRefs2="a17 a37" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a44" 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:-2.529,.8204,2.9108;6.8686,-.0715,-1.9247;-3.0022,-1.8242,-.7133;-3.6067,-1.5664,1.4249;2.187,1.0902,1.3883;-3.4221,.9708,-1.1542;-2.8631,2.1738,-.9681;-2.6398,1.5331,-3.0354;-3.0253,-.9125,.3544;-3.2206,-3.1498,-.2015;-3.9808,.2299,-.0327;-3.2182,-2.9196,1.3079;-1.6208,-.3974,.6396;-2.1638,-4.1107,-.6906;-1.3196,.3925,1.7539;-.576,-.668,-.2369;-.0443,.8695,1.9824;.7109,-.1952,-.0371;.9804,.5764,1.0868;-3.2889,.5633,-2.3951;-2.3904,2.5113,-2.1213;3.27,.7946,.5937;3.7224,1.7466,-.3031;3.9208,-.421,.7276;4.8391,1.4809,-1.0795;5.0337,-.6899,-.052;5.4856,.261,-.9557;-4.2094,-3.4798,-.5371;-4.1142,.9408,.7783;-4.9523,-.172,-.3189;-3.938,-3.5359,1.8435;-2.2231,-3.0843,1.7381;-2.3607,-5.1077,-.2953;-1.1679,-3.8111,-.3632;-2.1644,-4.19,-1.777;-.7614,-1.2849,-1.1051;.1664,1.4692,2.8576;1.488,-.4435,-.7465;-3.6323,-.3709,-2.8066;-1.8759,3.4325,-2.3383;3.2192,2.7012,-.3804;3.5726,-1.1515,1.4463;5.2077,2.2224,-1.7744;5.5533,-1.6323,.0496;-2.3887,1.5338,-4.014;</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="-2.528978"
                        y3="0.820374"
                        z3="2.910756"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.868649"
                        y3="-0.07151"
                        z3="-1.924667"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.002165"
                        y3="-1.824226"
                        z3="-0.713313"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.60674"
                        y3="-1.566389"
                        z3="1.42485"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.186992"
                        y3="1.090176"
                        z3="1.388279"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.422116"
                        y3="0.970757"
                        z3="-1.154161"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.86309"
                        y3="2.173787"
                        z3="-0.968081"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.639808"
                        y3="1.533096"
                        z3="-3.035395"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.025266"
                        y3="-0.912483"
                        z3="0.354392"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.220573"
                        y3="-3.149801"
                        z3="-0.201468"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.98075"
                        y3="0.229941"
                        z3="-0.032662"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.218232"
                        y3="-2.919557"
                        z3="1.307854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.620791"
                        y3="-0.397387"
                        z3="0.639633"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.163837"
                        y3="-4.110689"
                        z3="-0.690569"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.319558"
                        y3="0.392506"
                        z3="1.753908"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.576025"
                        y3="-0.667966"
                        z3="-0.236948"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.044339"
                        y3="0.869501"
                        z3="1.982391"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.710889"
                        y3="-0.19517"
                        z3="-0.037111"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.980392"
                        y3="0.576408"
                        z3="1.086785"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.288894"
                        y3="0.563346"
                        z3="-2.395059"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.390405"
                        y3="2.511325"
                        z3="-2.121328"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.27003"
                        y3="0.794552"
                        z3="0.593653"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.722427"
                        y3="1.746608"
                        z3="-0.303082"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.920827"
                        y3="-0.42104"
                        z3="0.7276"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.83911"
                        y3="1.480905"
                        z3="-1.079497"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.033728"
                        y3="-0.6899"
                        z3="-0.052039"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.485601"
                        y3="0.261005"
                        z3="-0.95568"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.209393"
                        y3="-3.479762"
                        z3="-0.537065"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.114198"
                        y3="0.940802"
                        z3="0.77825"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.952266"
                        y3="-0.172045"
                        z3="-0.318942"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.937974"
                        y3="-3.53595"
                        z3="1.84352"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.223107"
                        y3="-3.084314"
                        z3="1.738127"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.360747"
                        y3="-5.107743"
                        z3="-0.29532"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.167925"
                        y3="-3.81107"
                        z3="-0.363186"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.164418"
                        y3="-4.189972"
                        z3="-1.776987"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.761398"
                        y3="-1.284914"
                        z3="-1.105135"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.1664"
                        y3="1.469151"
                        z3="2.857589"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.487995"
                        y3="-0.443517"
                        z3="-0.746469"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.632277"
                        y3="-0.370914"
                        z3="-2.806564"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.875938"
                        y3="3.432513"
                        z3="-2.338288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.219152"
                        y3="2.701242"
                        z3="-0.380415"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.572621"
                        y3="-1.151515"
                        z3="1.446331"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.207678"
                        y3="2.222372"
                        z3="-1.774393"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.553276"
                        y3="-1.632305"
                        z3="0.04963"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.388704"
                        y3="1.533753"
                        z3="-4.013985"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 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 a19" order="S"/>
                  <bond atomRefs2="a17 a37" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" 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:-2.529,.8204,2.9108;6.8686,-.0715,-1.9247;-3.0022,-1.8242,-.7133;-3.6067,-1.5664,1.4248;2.187,1.0902,1.3883;-3.4221,.9708,-1.1542;-2.8631,2.1738,-.9681;-2.6398,1.5331,-3.0354;-3.0253,-.9125,.3544;-3.2206,-3.1498,-.2015;-3.9808,.2299,-.0327;-3.2182,-2.9196,1.3079;-1.6208,-.3974,.6396;-2.1638,-4.1107,-.6906;-1.3196,.3925,1.7539;-.576,-.668,-.2369;-.0443,.8695,1.9824;.7109,-.1952,-.0371;.9804,.5764,1.0868;-3.2889,.5633,-2.3951;-2.3904,2.5113,-2.1213;3.27,.7946,.5937;3.7224,1.7466,-.3031;3.9208,-.421,.7276;4.8391,1.4809,-1.0795;5.0337,-.6899,-.052;5.4856,.261,-.9557;-4.2094,-3.4798,-.5371;-4.1142,.9408,.7782;-4.9523,-.172,-.3189;-3.938,-3.536,1.8435;-2.2231,-3.0843,1.7381;-2.3607,-5.1077,-.2953;-1.1679,-3.8111,-.3632;-2.1644,-4.19,-1.777;-.7614,-1.2849,-1.1051;.1664,1.4692,2.8576;1.488,-.4435,-.7465;-3.6323,-.3709,-2.8066;-1.8759,3.4325,-2.3383;3.2192,2.7012,-.3804;3.5726,-1.1515,1.4463;5.2077,2.2224,-1.7744;5.5533,-1.6323,.0496;-2.3887,1.5338,-4.014;</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">-2045.04900414</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2792.27995648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4837.32896062</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8331.63465194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3494.30569133</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.13978227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.09077814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292200</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000101728002</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000101728002</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000203456003</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.080013837510</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.5317 94.7026 94.9632 94.9788 95.2466 95.4047 95.6060 95.7579 95.8423 95.9820 96.1059 96.4088 96.4554 96.5532 96.6147 96.8086 96.9611 97.1181 97.2454 97.5429 97.5733 97.6992 97.9053 97.9644 98.1012 98.3467 98.5953 98.7704 98.9340 99.0497 99.3058 99.4922 99.6548 99.7916 100.0137 100.4557 100.5960 100.7120 100.8247 100.8691 101.1171 101.3302 101.4032 101.5498 101.8999 102.0339 102.2029 102.4666 102.6335 102.6893 102.8485 103.0612 103.1078 103.1844 103.4009 103.5091 103.5559 103.6768 103.9034 104.0708 104.2311 104.4232 104.5262 104.7013 104.7648 105.0233 105.1819 105.4263 105.5132 105.6819 105.9407 106.0940 106.2216 106.3365 106.4740 106.5492 106.7612 107.0180 107.3301 107.4576 107.7616 108.0041 108.3740 108.4340 108.6624 108.7003 109.1213 109.2304 109.5158 109.6628 109.7233 109.9713 110.1044 110.2282 110.3675 110.4062 110.5177 110.6594 111.0077 111.0945 111.1730 111.4041 111.6948 111.8858 112.0616 112.4519 112.6023 112.7177 112.9266 112.9910 113.0655 113.3096 113.3880 113.7823 114.0617 114.1473 114.3494 114.5251 114.6240 114.8553 115.0017 115.2805 115.4820 115.7232 115.8040 116.1577 116.2413 116.5092 116.6220 116.7880 116.9555 117.0109 117.1651 117.3420 117.6423 117.7009 117.7708 117.8684 118.0047 118.0330 118.4415 118.5054 118.7453 118.8418 118.9043 119.3351 119.7208 120.3022 120.4923 120.8462 121.0165 121.0935 121.3260 121.6769 122.0170 122.2270 123.0014 123.2027 123.4778 123.5927 123.7500 123.8674 124.1295 124.2395 124.5164 124.7096 124.9540 125.4596 125.6733 125.7005 125.7510 126.2084 126.6095 127.0698 127.4519 127.7005 127.7646 127.8986 128.0615 128.4709 128.6823 128.9837 129.1145 129.2768 129.3234 129.4004 129.4481 129.7013 129.7829 129.9741 130.4123 130.5736 130.5993 130.8077 131.1386 131.3235 131.4964 131.6382 131.8634 132.2749 132.5747 132.9503 133.0956 133.2815 133.4574 133.6585 133.7485 134.0903 134.3587 134.4027 134.8188 135.1461 135.8210 135.9398 136.2101 136.3211 136.5132 136.6104 137.2353 137.3838 137.7270 138.3515 138.7026 138.8752 139.3191 139.5537 140.1267 140.3770 140.5827 140.7462 140.9950 141.1368 141.5538 141.8363 142.1222 142.5052 142.7245 143.1975 143.4139 143.6129 144.0007 144.3344 144.6460 144.8781 144.9780 145.3041 145.3591 145.5270 145.6260 145.7074 145.7895 146.0815 146.4493 147.0080 147.1499 147.6131 147.6965 147.9843 148.5111 148.7992 149.2878 149.4952 149.6469 150.0938 150.2024 151.0913 151.1132 151.5561 151.8438 152.1037 152.5202 152.6744 153.2770 153.3417 153.5094 153.7080 154.0667 154.2208 154.2944 154.6773 154.9098 154.9492 155.3997 155.8675 156.4243 156.6639 157.1654 157.8795 158.2497 159.5422 159.8427 160.3335 161.1238 162.4422 162.6988 162.8215 164.2821 164.5875 166.1161 166.9505 167.0501 167.7317 168.1405 168.5673 168.6761 170.1038 170.5808 171.4824 173.1278 173.8936 175.4239 179.3256 180.9085 183.0234 184.1894 184.9171 185.4877 186.1746 186.7115 188.0554 188.1988 190.5103 191.3056 192.3486 194.0628 195.2362 198.1061 198.8172 200.3138 202.0627 204.8086 205.7851 219.8324 220.6903 221.1249 221.7274 222.2337 222.5208 225.5208 225.9788 228.0313 228.0687 293.1951 293.3094 295.6661 297.3868 310.9011 311.0224 613.1258 613.5976 624.3610 626.0185 626.5503 628.5660 630.2390 631.4059 632.1018 633.0520 634.0383 634.2517 636.6182 636.9691 638.7379 643.1480 644.9270 651.2325 651.9244 712.2391 715.1341 875.7696 891.9424 896.8314 1212.0565 1213.2081 1214.7750</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">-0.028502 -0.045859 -0.408701 -0.304756 -0.279984 0.130901 -0.217950 -0.115601 0.590383 0.086036 -0.153408 0.019360 -0.198838 -0.261467 0.033120 -0.182286 -0.183782 -0.194624 0.263378 0.155497 0.148010 0.218863 -0.175278 -0.167919 -0.110186 -0.109962 0.065610 0.083743 0.161151 0.140634 0.116554 0.085865 0.109698 0.082717 0.094438 0.146097 0.131886 0.139072 0.206594 0.189810 0.129489 0.137467 0.130932 0.134065 0.207734</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">17.0285 17.0459 8.4087 8.3048 8.2800 6.8691 7.2180 7.1156 5.4096 5.9140 6.1534 5.9806 6.1988 6.2615 5.9669 6.1823 6.1838 6.1946 5.7366 5.8445 5.8520 5.7811 6.1753 6.1679 6.1102 6.1100 5.9344 0.9163 0.8388 0.8594 0.8834 0.9141 0.8903 0.9173 0.9056 0.8539 0.8681 0.8609 0.7934 0.8102 0.8705 0.8625 0.8691 0.8659 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">-0.0285 -0.0459 -0.4087 -0.3048 -0.2800 0.1309 -0.2180 -0.1156 0.5904 0.0860 -0.1534 0.0194 -0.1988 -0.2615 0.0331 -0.1823 -0.1838 -0.1946 0.2634 0.1555 0.1480 0.2189 -0.1753 -0.1679 -0.1102 -0.1100 0.0656 0.0837 0.1612 0.1406 0.1166 0.0859 0.1097 0.0827 0.0944 0.1461 0.1319 0.1391 0.2066 0.1898 0.1295 0.1375 0.1309 0.1341 0.2077</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.3027 1.2587 1.9492 2.0632 2.1385 3.4465 2.8950 3.5524 3.8512 3.9475 3.8027 3.9428 3.5352 3.9521 4.0775 3.8832 4.0972 4.0303 3.9035 3.9378 3.9174 3.7952 4.0320 4.0048 3.9725 3.9695 3.9843 1.0031 1.0298 1.0183 0.9969 1.0055 1.0094 1.0043 1.0058 1.0178 1.0251 1.0113 0.9940 0.9809 1.0084 1.0039 1.0093 1.0083 0.9924</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.3027 1.2587 1.9492 2.0632 2.1385 3.4465 2.8950 3.5524 3.8512 3.9475 3.8027 3.9428 3.5352 3.9521 4.0775 3.8832 4.0972 4.0303 3.9035 3.9378 3.9174 3.7952 4.0320 4.0048 3.9725 3.9695 3.9843 1.0031 1.0298 1.0183 0.9969 1.0055 1.0094 1.0043 1.0058 1.0178 1.0251 1.0113 0.9940 0.9809 1.0084 1.0039 1.0093 1.0083 0.9924</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="48">1.1355 1.0683 0.8890 0.9462 1.0810 0.9628 1.0737 0.8679 1.0514 0.8218 1.4546 1.6633 1.3266 1.1940 0.9466 0.8534 0.9091 0.9588 0.9655 0.9959 0.9923 0.9977 0.9725 0.9975 1.3336 1.2087 0.9842 0.9828 0.9900 1.5062 1.5078 0.9756 1.3825 0.9533 1.3531 0.9538 0.9315 0.9465 1.4210 1.3919 1.4231 0.9753 1.4261 0.9738 1.3997 0.9664 1.3944 0.9650</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 44 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025840211</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.074844348485</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.94676 14.67734 -4.26942 -15.66398 16.04136 0.37737 -8.32629 4.44746 -3.87883</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.78063</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.69319</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
