<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O N N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 2 2 2 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.045807"
                        y3="-2.451965"
                        z3="-1.261923"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.744226"
                        y3="2.449572"
                        z3="-2.523462"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.945188"
                        y3="-0.975617"
                        z3="-0.96957"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.685267"
                        y3="-1.248169"
                        z3="2.608954"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.174334"
                        y3="-0.067066"
                        z3="0.255226"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.706546"
                        y3="-2.85304"
                        z3="0.103692"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.480992"
                        y3="-3.640289"
                        z3="1.170961"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.009612"
                        y3="-1.935403"
                        z3="1.154286"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.864371"
                        y3="-1.823646"
                        z3="0.05551"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.484075"
                        y3="-3.098914"
                        z3="1.825143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.188484"
                        y3="-1.201265"
                        z3="1.496916"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.85129"
                        y3="-0.348226"
                        z3="0.457827"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.027686"
                        y3="-3.723294"
                        z3="3.072055"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.73694"
                        y3="-3.185435"
                        z3="-0.850723"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.06181"
                        y3="0.411665"
                        z3="-0.715044"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.363224"
                        y3="0.78222"
                        z3="-0.036138"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.227883"
                        y3="-0.794497"
                        z3="-0.805548"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.135783"
                        y3="0.973636"
                        z3="0.79628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.593431"
                        y3="2.218131"
                        z3="0.259509"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.81625"
                        y3="0.058202"
                        z3="-1.726585"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.709943"
                        y3="1.847753"
                        z3="-0.107918"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.03549"
                        y3="1.378121"
                        z3="-1.370486"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.820623"
                        y3="2.597642"
                        z3="0.806968"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.627852"
                        y3="3.194986"
                        z3="0.010091"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.07661"
                        y3="3.92574"
                        z3="1.097859"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.886248"
                        y3="4.524365"
                        z3="0.305246"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.109455"
                        y3="4.891693"
                        z3="0.847695"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.508761"
                        y3="-4.650328"
                        z3="3.268983"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.090792"
                        y3="-3.955343"
                        z3="3.00218"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.103699"
                        y3="-3.066987"
                        z3="3.932864"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.309652"
                        y3="-3.384016"
                        z3="-1.83236"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.233704"
                        y3="-4.083848"
                        z3="-0.49852"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.468059"
                        y3="-2.385417"
                        z3="-0.933564"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.228458"
                        y3="0.785592"
                        z3="-0.11834"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.000136"
                        y3="0.900865"
                        z3="-1.689058"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.868332"
                        y3="1.335554"
                        z3="1.780905"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.108932"
                        y3="-0.307758"
                        z3="-2.701315"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.900119"
                        y3="2.875388"
                        z3="0.169852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.578326"
                        y3="1.850766"
                        z3="1.004229"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.663911"
                        y3="2.939297"
                        z3="-0.410536"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.031109"
                        y3="4.209796"
                        z3="1.521241"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.130004"
                        y3="5.273468"
                        z3="0.111502"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.309598"
                        y3="5.93054"
                        z3="1.076793"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2N2O3">
                  <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1315999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:2.0458,-2.452,-1.2619;3.7442,2.4496,-2.5235;-.9452,-.9756,-.9696;1.6853,-1.2482,2.609;-3.1743,-.0671,.2552;-1.7065,-2.853,.1037;-1.481,-3.6403,1.171;-.0096,-1.9354,1.1543;-.8644,-1.8236,.0555;-.4841,-3.0989,1.8251;1.1885,-1.2013,1.4969;1.8513,-.3482,.4578;.0277,-3.7233,3.0721;-2.7369,-3.1854,-.8507;-1.0618,.4117,-.715;-2.3632,.7822,-.0361;2.2279,-.7945,-.8055;2.1358,.9736,.7963;-2.5934,2.2181,.2595;2.8163,.0582,-1.7266;2.7099,1.8478,-.1079;3.0355,1.3781,-1.3705;-3.8206,2.5976,.807;-1.6279,3.195,.0101;-4.0766,3.9257,1.0979;-1.8862,4.5244,.3052;-3.1095,4.8917,.8477;-.5088,-4.6503,3.269;1.0908,-3.9553,3.0022;-.1037,-3.067,3.9329;-2.3097,-3.384,-1.8324;-3.2337,-4.0838,-.4985;-3.4681,-2.3854,-.9336;-.2285,.7856,-.1183;-1.0001,.9009,-1.6891;1.8683,1.3356,1.7809;3.1089,-.3078,-2.7013;2.9001,2.8754,.1699;-4.5783,1.8508,1.0042;-.6639,2.9393,-.4105;-5.0311,4.2098,1.5212;-1.13,5.2735,.1115;-3.3096,5.9305,1.0768;</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">1503</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1083</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2780.0310646582 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">6.407e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 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">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.607 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="2.04580676"
                                 y3="-2.45196501"
                                 z3="-1.26192338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.74422594"
                                 y3="2.44957152"
                                 z3="-2.52346217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.94518801"
                                 y3="-0.97561675"
                                 z3="-0.9695701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.68526674"
                                 y3="-1.24816941"
                                 z3="2.60895428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.17433367"
                                 y3="-0.06706619"
                                 z3="0.2552257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.70654626"
                                 y3="-2.85304011"
                                 z3="0.10369158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.48099189"
                                 y3="-3.64028929"
                                 z3="1.17096141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.0096123"
                                 y3="-1.93540332"
                                 z3="1.15428592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.86437139"
                                 y3="-1.82364568"
                                 z3="0.05550979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.4840754"
                                 y3="-3.09891362"
                                 z3="1.82514261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.18848398"
                                 y3="-1.20126462"
                                 z3="1.49691636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.8512896"
                                 y3="-0.34822569"
                                 z3="0.457827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.02768584"
                                 y3="-3.72329373"
                                 z3="3.07205483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.73693959"
                                 y3="-3.18543511"
                                 z3="-0.85072254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.06181043"
                                 y3="0.41166485"
                                 z3="-0.71504383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.36322354"
                                 y3="0.78221973"
                                 z3="-0.0361377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.22788256"
                                 y3="-0.79449667"
                                 z3="-0.80554765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.13578286"
                                 y3="0.97363579"
                                 z3="0.79628016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.59343146"
                                 y3="2.21813054"
                                 z3="0.25950885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.8162496"
                                 y3="0.05820163"
                                 z3="-1.72658463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.70994278"
                                 y3="1.84775299"
                                 z3="-0.10791842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.03549002"
                                 y3="1.37812094"
                                 z3="-1.37048636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.82062345"
                                 y3="2.59764169"
                                 z3="0.8069677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.62785223"
                                 y3="3.19498571"
                                 z3="0.01009078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.07660991"
                                 y3="3.92573994"
                                 z3="1.09785888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.88624813"
                                 y3="4.52436542"
                                 z3="0.30524623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.10945493"
                                 y3="4.89169302"
                                 z3="0.84769485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.5087609"
                                 y3="-4.65032823"
                                 z3="3.26898309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.09079157"
                                 y3="-3.95534319"
                                 z3="3.0021795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.10369871"
                                 y3="-3.06698711"
                                 z3="3.93286399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.30965228"
                                 y3="-3.38401649"
                                 z3="-1.83235996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.23370428"
                                 y3="-4.08384805"
                                 z3="-0.49852022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.46805884"
                                 y3="-2.38541714"
                                 z3="-0.93356432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.22845847"
                                 y3="0.78559177"
                                 z3="-0.11834001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.00013628"
                                 y3="0.90086497"
                                 z3="-1.68905833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.86833163"
                                 y3="1.33555405"
                                 z3="1.78090466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.10893195"
                                 y3="-0.30775758"
                                 z3="-2.70131519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.9001194"
                                 y3="2.87538771"
                                 z3="0.16985215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.57832626"
                                 y3="1.85076583"
                                 z3="1.00422915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.66391123"
                                 y3="2.93929742"
                                 z3="-0.41053553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.0311094"
                                 y3="4.20979572"
                                 z3="1.52124061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.13000447"
                                 y3="5.27346783"
                                 z3="0.11150152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.30959811"
                                 y3="5.93053993"
                                 z3="1.07679332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                        </bondArray>
                        <formula concise="C20H16Cl2N2O3">
                           <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">387.1315999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:2.0458,-2.452,-1.2619;3.7442,2.4496,-2.5235;-.9452,-.9756,-.9696;1.6853,-1.2482,2.609;-3.1743,-.0671,.2552;-1.7065,-2.853,.1037;-1.481,-3.6403,1.171;-.0096,-1.9354,1.1543;-.8644,-1.8236,.0555;-.4841,-3.0989,1.8251;1.1885,-1.2013,1.4969;1.8513,-.3482,.4578;.0277,-3.7233,3.0721;-2.7369,-3.1854,-.8507;-1.0618,.4117,-.715;-2.3632,.7822,-.0361;2.2279,-.7945,-.8055;2.1358,.9736,.7963;-2.5934,2.2181,.2595;2.8162,.0582,-1.7266;2.7099,1.8478,-.1079;3.0355,1.3781,-1.3705;-3.8206,2.5976,.807;-1.6279,3.195,.0101;-4.0766,3.9257,1.0979;-1.8862,4.5244,.3052;-3.1095,4.8917,.8477;-.5088,-4.6503,3.269;1.0908,-3.9553,3.0022;-.1037,-3.067,3.9329;-2.3097,-3.384,-1.8324;-3.2337,-4.0838,-.4985;-3.4681,-2.3854,-.9336;-.2285,.7856,-.1183;-1.0001,.9009,-1.6891;1.8683,1.3356,1.7809;3.1089,-.3078,-2.7013;2.9001,2.8754,.1699;-4.5783,1.8508,1.0042;-.6639,2.9393,-.4105;-5.0311,4.2098,1.5212;-1.13,5.2735,.1115;-3.3096,5.9305,1.0768;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="2.045807"
                        y3="-2.451965"
                        z3="-1.261923"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.744226"
                        y3="2.449572"
                        z3="-2.523462"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.945188"
                        y3="-0.975617"
                        z3="-0.96957"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.685267"
                        y3="-1.248169"
                        z3="2.608954"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.174334"
                        y3="-0.067066"
                        z3="0.255226"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.706546"
                        y3="-2.85304"
                        z3="0.103692"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.480992"
                        y3="-3.640289"
                        z3="1.170961"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.009612"
                        y3="-1.935403"
                        z3="1.154286"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.864371"
                        y3="-1.823646"
                        z3="0.05551"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.484075"
                        y3="-3.098914"
                        z3="1.825143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.188484"
                        y3="-1.201265"
                        z3="1.496916"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.85129"
                        y3="-0.348226"
                        z3="0.457827"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.027686"
                        y3="-3.723294"
                        z3="3.072055"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.73694"
                        y3="-3.185435"
                        z3="-0.850723"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.06181"
                        y3="0.411665"
                        z3="-0.715044"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.363224"
                        y3="0.78222"
                        z3="-0.036138"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.227883"
                        y3="-0.794497"
                        z3="-0.805548"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.135783"
                        y3="0.973636"
                        z3="0.79628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.593431"
                        y3="2.218131"
                        z3="0.259509"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.81625"
                        y3="0.058202"
                        z3="-1.726585"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.709943"
                        y3="1.847753"
                        z3="-0.107918"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.03549"
                        y3="1.378121"
                        z3="-1.370486"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.820623"
                        y3="2.597642"
                        z3="0.806968"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.627852"
                        y3="3.194986"
                        z3="0.010091"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.07661"
                        y3="3.92574"
                        z3="1.097859"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.886248"
                        y3="4.524365"
                        z3="0.305246"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.109455"
                        y3="4.891693"
                        z3="0.847695"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.508761"
                        y3="-4.650328"
                        z3="3.268983"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.090792"
                        y3="-3.955343"
                        z3="3.00218"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.103699"
                        y3="-3.066987"
                        z3="3.932864"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.309652"
                        y3="-3.384016"
                        z3="-1.83236"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.233704"
                        y3="-4.083848"
                        z3="-0.49852"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.468059"
                        y3="-2.385417"
                        z3="-0.933564"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.228458"
                        y3="0.785592"
                        z3="-0.11834"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.000136"
                        y3="0.900865"
                        z3="-1.689058"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.868332"
                        y3="1.335554"
                        z3="1.780905"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.108932"
                        y3="-0.307758"
                        z3="-2.701315"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.900119"
                        y3="2.875388"
                        z3="0.169852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.578326"
                        y3="1.850766"
                        z3="1.004229"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.663911"
                        y3="2.939297"
                        z3="-0.410536"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.031109"
                        y3="4.209796"
                        z3="1.521241"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.130004"
                        y3="5.273468"
                        z3="0.111502"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.309598"
                        y3="5.93054"
                        z3="1.076793"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2N2O3">
                  <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1315999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:2.0458,-2.452,-1.2619;3.7442,2.4496,-2.5235;-.9452,-.9756,-.9696;1.6853,-1.2482,2.609;-3.1743,-.0671,.2552;-1.7065,-2.853,.1037;-1.481,-3.6403,1.171;-.0096,-1.9354,1.1543;-.8644,-1.8236,.0555;-.4841,-3.0989,1.8251;1.1885,-1.2013,1.4969;1.8513,-.3482,.4578;.0277,-3.7233,3.0721;-2.7369,-3.1854,-.8507;-1.0618,.4117,-.715;-2.3632,.7822,-.0361;2.2279,-.7945,-.8055;2.1358,.9736,.7963;-2.5934,2.2181,.2595;2.8163,.0582,-1.7266;2.7099,1.8478,-.1079;3.0355,1.3781,-1.3705;-3.8206,2.5976,.807;-1.6279,3.195,.0101;-4.0766,3.9257,1.0979;-1.8862,4.5244,.3052;-3.1095,4.8917,.8477;-.5088,-4.6503,3.269;1.0908,-3.9553,3.0022;-.1037,-3.067,3.9329;-2.3097,-3.384,-1.8324;-3.2337,-4.0838,-.4985;-3.4681,-2.3854,-.9336;-.2285,.7856,-.1183;-1.0001,.9009,-1.6891;1.8683,1.3356,1.7809;3.1089,-.3078,-2.7013;2.9001,2.8754,.1699;-4.5783,1.8508,1.0042;-.6639,2.9393,-.4105;-5.0311,4.2098,1.5212;-1.13,5.2735,.1115;-3.3096,5.9305,1.0768;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2456</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2758.0324</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1464.4733</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2027.45177527</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2780.03106466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4807.48283993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8306.70306550</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3499.22022557</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03559735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4048.94528324</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2021.49350797</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00294746</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000021067080</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000021067080</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000042134161</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.637235604028</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.1876 80.2980 80.6780 80.7273 80.7936 81.1287 81.3218 81.3373 81.4756 81.6562 81.6836 81.9207 82.0023 82.1378 82.3193 82.4347 82.6555 82.6962 82.9292 83.0731 83.2554 83.3567 83.5619 83.6115 83.8410 83.9319 84.1204 84.2088 84.3478 84.5631 84.5818 84.7149 84.7840 84.8749 85.1750 85.4222 85.4660 85.5613 85.7898 85.8329 85.8772 86.0895 86.0934 86.4645 86.5260 86.6568 87.0768 87.1764 87.2498 87.3924 87.5344 87.6071 87.7677 87.9479 88.0874 88.1511 88.2950 88.4339 88.6383 88.7154 88.8803 88.9505 89.0129 89.3007 89.3761 89.6316 89.7092 89.9755 90.0579 90.1563 90.3956 90.5621 90.6462 90.8711 90.9856 91.3514 91.3807 91.5611 91.8260 92.0131 92.1876 92.2195 92.3789 92.5081 92.5903 92.7643 92.8377 93.0985 93.1464 93.2079 93.2966 93.4008 93.6077 93.6953 93.7413 93.9236 94.0887 94.1846 94.4596 94.5082 94.7406 94.9178 95.0343 95.0911 95.2369 95.3588 95.4125 95.5689 95.7415 95.9474 96.2314 96.3546 96.3911 96.4754 96.6579 96.8779 97.0680 97.1219 97.2425 97.6117 97.7388 97.8234 97.9892 98.0830 98.1751 98.4548 98.6609 98.6846 98.6946 98.8751 99.0618 99.1018 99.3305 99.5084 99.5848 99.7927 99.8311 100.0275 100.1230 100.3224 100.5575 100.7562 101.0791 101.1371 101.4932 101.5864 101.7688 101.9559 102.2617 102.4429 102.5301 102.6999 102.8726 103.1620 103.4580 103.6964 103.8460 103.9605 104.1999 104.4332 104.7157 105.1844 105.3206 105.3826 105.4224 105.6355 105.7374 105.9048 106.1603 106.2525 106.3452 106.5697 106.6842 106.7299 106.8695 107.0008 107.1041 107.2573 107.3108 107.4390 107.6920 107.7251 108.0500 108.1457 108.3939 108.4751 108.6551 109.1393 109.2509 109.4672 109.5339 109.9355 110.0752 110.2139 110.2452 110.4253 110.6934 110.8496 110.9442 111.0462 111.2351 111.4476 111.5912 111.8196 112.4402 112.6011 112.7205 112.9594 113.0327 113.3187 113.4841 113.5514 113.7086 114.0187 114.3150 114.4830 114.6444 114.7801 114.9008 115.0246 115.1245 115.3777 115.4318 115.6045 115.9235 116.1389 116.2960 116.4577 116.6568 116.8862 117.1355 117.3751 117.5457 117.7212 117.9419 118.0521 118.1109 118.3711 118.4721 118.8317 118.9694 119.1278 119.2651 119.3934 119.5219 119.7657 120.0157 120.0379 120.1727 120.3519 120.3950 120.5061 120.8031 121.1050 121.2648 121.4430 121.7690 121.8442 122.2050 122.3671 122.4703 122.8978 123.1571 123.2567 123.4726 123.9499 124.2211 124.7936 125.0618 125.4745 125.5340 125.8091 126.1703 126.6059 126.8619 127.4268 127.8412 128.5921 128.6602 128.9606 129.0890 129.2013 129.5390 129.6915 129.7368 130.4923 130.8090 130.9969 131.0525 131.4200 131.6600 131.8988 131.9919 132.1857 132.4012 132.7038 132.8806 133.0935 133.4104 133.4989 133.7182 133.8972 133.9943 134.4430 134.5644 134.8655 135.1105 135.4895 135.5401 135.7282 136.0342 136.1646 136.5052 136.8762 137.1020 137.4265 138.0715 138.4425 138.7030 138.7329 139.0656 139.2752 139.3916 140.2148 140.5486 141.4295 141.7387 141.8431 142.2155 142.2440 142.5309 142.5798 143.0402 143.1281 143.5946 143.8860 144.1003 144.3603 144.5286 144.7116 144.9214 145.0262 145.2050 145.4209 145.6363 145.8051 146.5609 146.6897 146.9800 147.3469 147.5990 147.9245 148.1198 148.2227 148.5633 148.6577 148.7010 148.8622 149.2696 149.9001 150.0308 150.2554 150.4377 150.7974 150.8818 151.2287 152.1427 152.3241 152.4003 153.0834 153.8212 153.8812 154.2218 154.8456 155.0168 155.3967 155.5592 155.7243 156.3430 156.6119 156.8458 157.3456 157.8040 158.0426 158.3245 158.6559 159.1449 159.4740 159.5822 159.8001 159.8349 159.9535 160.9127 161.6568 163.2175 163.9732 164.7999 166.5483 168.0136 168.2925 170.7053 170.7903 171.4702 171.7815 172.0057 173.3330 173.4580 174.1537 176.4735 177.0935 178.0740 178.1895 180.1198 181.2497 182.8595 183.4013 184.6452 187.0362 188.1876 188.7356 189.2602 190.1509 190.7805 194.7440 195.8038 196.5143 196.7076 197.1582 199.8224 202.5675 205.0819 221.4655 222.7701 223.4246 223.6241 224.6611 225.4209 227.1628 227.9164 229.2654 230.7625 294.7765 296.1205 297.2956 299.3457 312.3746 313.4173 614.2920 620.2763 622.5085 628.5987 631.0161 631.8477 633.2750 633.8820 635.0622 635.2316 636.8169 637.1034 639.4105 641.0743 641.9040 642.9901 647.5926 649.3275 652.2198 659.0245 712.9974 717.0543 883.1796 901.1288 1199.6264 1200.4720 1214.9657</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O N N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.060481 -0.072537 -0.343408 -0.438372 -0.420223 0.154013 -0.337616 -0.199485 0.207370 0.085608 0.405039 0.010710 -0.259191 -0.166801 0.074737 0.370755 0.001492 -0.103644 -0.021018 -0.123927 -0.209551 0.123190 -0.140643 -0.168720 -0.163444 -0.170806 -0.114284 0.095891 0.102031 0.101368 0.122047 0.112391 0.115985 0.087177 0.154786 0.150143 0.124500 0.147854 0.143914 0.144007 0.159976 0.157840 0.161331</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O N N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0605 17.0725 8.3434 8.4384 8.4202 6.8460 7.3376 6.1995 5.7926 5.9144 5.5950 5.9893 6.2592 6.1668 5.9253 5.6292 5.9985 6.1036 6.0210 6.1239 6.2096 5.8768 6.1406 6.1687 6.1634 6.1708 6.1143 0.9041 0.8980 0.8986 0.8780 0.8876 0.8840 0.9128 0.8452 0.8499 0.8755 0.8521 0.8561 0.8560 0.8400 0.8422 0.8387</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 17.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0605 -0.0725 -0.3434 -0.4384 -0.4202 0.1540 -0.3376 -0.1995 0.2074 0.0856 0.4050 0.0107 -0.2592 -0.1668 0.0747 0.3708 0.0015 -0.1036 -0.0210 -0.1239 -0.2096 0.1232 -0.1406 -0.1687 -0.1634 -0.1708 -0.1143 0.0959 0.1020 0.1014 0.1220 0.1124 0.1160 0.0872 0.1548 0.1501 0.1245 0.1479 0.1439 0.1440 0.1600 0.1578 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2553 1.2319 2.0709 2.0541 2.0619 3.3065 2.9345 3.4398 4.1054 3.9991 3.8903 3.4801 3.9539 3.8870 3.8412 3.8522 3.9641 3.9102 3.6265 4.0466 4.0046 3.8656 3.9580 3.9506 3.9263 3.9450 3.8995 1.0161 0.9977 0.9993 0.9878 1.0110 1.0029 1.0292 0.9933 1.0110 1.0211 1.0047 1.0245 0.9998 0.9924 0.9931 0.9880</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2553 1.2319 2.0709 2.0541 2.0619 3.3065 2.9345 3.4398 4.1054 3.9991 3.8903 3.4801 3.9539 3.8870 3.8412 3.8522 3.9641 3.9102 3.6265 4.0466 4.0046 3.8656 3.9580 3.9506 3.9263 3.9450 3.8995 1.0161 0.9977 0.9993 0.9878 1.0110 1.0029 1.0292 0.9933 1.0110 1.0211 1.0047 1.0245 0.9998 0.9924 0.9931 0.9880</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-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="46">1.0940 1.0303 1.0773 0.8989 1.9632 1.9239 0.9921 1.4165 0.8901 0.1035 1.7591 1.3113 1.2522 0.9951 0.9358 0.9549 1.2622 1.3312 0.9919 0.9860 0.9853 0.9736 0.9790 0.9742 0.9394 0.9756 0.9596 0.9991 1.4261 1.4493 0.9904 1.3433 1.3418 1.3883 0.9683 1.3656 0.9853 1.4674 0.9623 1.4582 0.9712 1.3943 0.9817 1.4108 0.9829 0.9758</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 16 1 21 2 8 2 14 3 10 4 15 5 6 5 8 5 13 6 8 6 9 7 8 7 9 7 10 9 12 10 11 11 16 11 17 12 27 12 28 12 29 13 30 13 31 13 32 14 15 14 33 14 34 15 18 16 19 17 20 17 35 18 22 18 23 19 21 19 36 20 21 20 37 22 24 22 38 23 25 23 39 24 26 24 40 25 26 25 41 26 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025498507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2027.477273777829</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.43168 22.83645 -0.59523 3.78217 -0.87139 2.91077 12.30540 -13.91482 -1.60942</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.37893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.58855</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
