<?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="0.416527"
                        y3="1.800592"
                        z3="-1.987742"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.405135"
                        y3="2.094292"
                        z3="1.546755"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.43178"
                        y3="-1.632133"
                        z3="1.7200"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.390478"
                        y3="-1.168636"
                        z3="-2.676249"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.7905"
                        y3="-0.630969"
                        z3="0.806309"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.343878"
                        y3="-3.482656"
                        z3="0.771501"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.491367"
                        y3="-4.146503"
                        z3="-0.388167"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.319803"
                        y3="-2.250005"
                        z3="-0.732182"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.658435"
                        y3="-2.351068"
                        z3="0.621483"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.906006"
                        y3="-3.417958"
                        z3="-1.304768"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.45094"
                        y3="-1.264266"
                        z3="-1.463809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.400285"
                        y3="-0.394042"
                        z3="-0.705667"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.885901"
                        y3="-3.871471"
                        z3="-2.720093"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.937829"
                        y3="-3.976386"
                        z3="1.990001"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.65147"
                        y3="-0.233953"
                        z3="1.747564"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.926604"
                        y3="0.183985"
                        z3="1.040512"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.487864"
                        y3="0.983021"
                        z3="-0.910843"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.27918"
                        y3="-0.981025"
                        z3="0.200834"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.041821"
                        y3="1.600951"
                        z3="0.631019"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.39949"
                        y3="1.755792"
                        z3="-0.209533"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.214908"
                        y3="-0.233556"
                        z3="0.893544"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.259156"
                        y3="1.134509"
                        z3="0.682488"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.992412"
                        y3="1.943503"
                        z3="-0.330831"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.205091"
                        y3="2.588568"
                        z3="1.150996"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.087145"
                        y3="3.248165"
                        z3="-0.782079"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.315883"
                        y3="3.897331"
                        z3="0.711724"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.24884"
                        y3="4.226388"
                        z3="-0.261871"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.44123"
                        y3="-3.193504"
                        z3="-3.368372"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.129615"
                        y3="-3.933659"
                        z3="-3.1122"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.33952"
                        y3="-4.858831"
                        z3="-2.795834"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.481636"
                        y3="-4.884228"
                        z3="1.748029"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.178139"
                        y3="-4.210458"
                        z3="2.734108"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.633681"
                        y3="-3.248231"
                        z3="2.4042"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.737713"
                        y3="0.03235"
                        z3="2.804859"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.211118"
                        y3="0.302134"
                        z3="1.355772"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.241948"
                        y3="-2.051064"
                        z3="0.360665"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.439024"
                        y3="2.825769"
                        z3="-0.36111"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.893428"
                        y3="-0.71297"
                        z3="1.585344"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.642071"
                        y3="1.182983"
                        z3="-0.744423"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.467544"
                        y3="2.353585"
                        z3="1.90762"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.812389"
                        y3="3.503299"
                        z3="-1.543626"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.667785"
                        y3="4.6593"
                        z3="1.12417"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.322061"
                        y3="5.245984"
                        z3="-0.61795"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" 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:.4165,1.8006,-1.9877;4.4051,2.0943,1.5468;-.4318,-1.6321,1.72;.3905,-1.1686,-2.6762;-2.7905,-.631,.8063;-1.3439,-3.4827,.7715;-1.4914,-4.1465,-.3882;-.3198,-2.25,-.7322;-.6584,-2.3511,.6215;-.906,-3.418,-1.3048;.4509,-1.2643,-1.4638;1.4003,-.394,-.7057;-.8859,-3.8715,-2.7201;-1.9378,-3.9764,1.99;-.6515,-.234,1.7476;-1.9266,.184,1.0405;1.4879,.983,-.9108;2.2792,-.981,.2008;-2.0418,1.601,.631;2.3995,1.7558,-.2095;3.2149,-.2336,.8935;3.2592,1.1345,.6825;-2.9924,1.9435,-.3308;-1.2051,2.5886,1.151;-3.0871,3.2482,-.7821;-1.3159,3.8973,.7117;-2.2488,4.2264,-.2619;-1.4412,-3.1935,-3.3684;.1296,-3.9337,-3.1122;-1.3395,-4.8588,-2.7958;-2.4816,-4.8842,1.748;-1.1781,-4.2105,2.7341;-2.6337,-3.2482,2.4042;-.7377,.0323,2.8049;.2111,.3021,1.3558;2.2419,-2.0511,.3607;2.439,2.8258,-.3611;3.8934,-.713,1.5853;-3.6421,1.183,-.7444;-.4675,2.3536,1.9076;-3.8124,3.5033,-1.5436;-.6678,4.6593,1.1242;-2.3221,5.246,-.6179;</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">2857.3383445099 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.962e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.615 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.41652736"
                                 y3="1.8005924"
                                 z3="-1.98774158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.40513465"
                                 y3="2.0942915"
                                 z3="1.54675543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.43177953"
                                 y3="-1.63213305"
                                 z3="1.72000037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.39047765"
                                 y3="-1.16863573"
                                 z3="-2.67624918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.79050007"
                                 y3="-0.63096876"
                                 z3="0.80630918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.34387768"
                                 y3="-3.48265634"
                                 z3="0.7715007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.49136716"
                                 y3="-4.14650343"
                                 z3="-0.38816683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.31980292"
                                 y3="-2.25000538"
                                 z3="-0.73218176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.65843474"
                                 y3="-2.35106783"
                                 z3="0.62148345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.90600635"
                                 y3="-3.41795762"
                                 z3="-1.30476833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.45093971"
                                 y3="-1.2642664"
                                 z3="-1.4638088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.40028453"
                                 y3="-0.3940415"
                                 z3="-0.70566669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.88590072"
                                 y3="-3.87147055"
                                 z3="-2.7200935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.93782946"
                                 y3="-3.97638592"
                                 z3="1.99000074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.65146991"
                                 y3="-0.23395336"
                                 z3="1.74756427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.92660395"
                                 y3="0.18398535"
                                 z3="1.04051209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.48786444"
                                 y3="0.98302129"
                                 z3="-0.9108432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.2791797"
                                 y3="-0.98102458"
                                 z3="0.2008344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.0418207"
                                 y3="1.60095102"
                                 z3="0.63101875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.39949025"
                                 y3="1.7557922"
                                 z3="-0.20953322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.21490761"
                                 y3="-0.23355602"
                                 z3="0.89354438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.25915559"
                                 y3="1.13450888"
                                 z3="0.68248773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.99241183"
                                 y3="1.94350268"
                                 z3="-0.3308305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.20509103"
                                 y3="2.58856843"
                                 z3="1.15099612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.08714485"
                                 y3="3.24816547"
                                 z3="-0.782079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.31588296"
                                 y3="3.89733141"
                                 z3="0.711724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.2488396"
                                 y3="4.22638793"
                                 z3="-0.26187076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.44123002"
                                 y3="-3.19350393"
                                 z3="-3.36837163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.12961452"
                                 y3="-3.93365925"
                                 z3="-3.11220034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.33951976"
                                 y3="-4.85883084"
                                 z3="-2.79583441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.48163617"
                                 y3="-4.88422789"
                                 z3="1.74802926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.17813909"
                                 y3="-4.2104582"
                                 z3="2.73410788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.63368082"
                                 y3="-3.24823063"
                                 z3="2.40420044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.73771282"
                                 y3="0.03234974"
                                 z3="2.80485855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.21111768"
                                 y3="0.3021337"
                                 z3="1.35577169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.24194784"
                                 y3="-2.05106436"
                                 z3="0.36066513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.43902353"
                                 y3="2.82576907"
                                 z3="-0.36111002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.89342844"
                                 y3="-0.71296955"
                                 z3="1.58534433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.64207061"
                                 y3="1.18298269"
                                 z3="-0.7444231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.46754435"
                                 y3="2.35358542"
                                 z3="1.90762046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.81238892"
                                 y3="3.50329921"
                                 z3="-1.54362629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.66778486"
                                 y3="4.65929958"
                                 z3="1.12416999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.32206052"
                                 y3="5.24598394"
                                 z3="-0.61794974">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a38" 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:.4165,1.8006,-1.9877;4.4051,2.0943,1.5468;-.4318,-1.6321,1.72;.3905,-1.1686,-2.6762;-2.7905,-.631,.8063;-1.3439,-3.4827,.7715;-1.4914,-4.1465,-.3882;-.3198,-2.25,-.7322;-.6584,-2.3511,.6215;-.906,-3.418,-1.3048;.4509,-1.2643,-1.4638;1.4003,-.394,-.7057;-.8859,-3.8715,-2.7201;-1.9378,-3.9764,1.99;-.6515,-.234,1.7476;-1.9266,.184,1.0405;1.4879,.983,-.9108;2.2792,-.981,.2008;-2.0418,1.601,.631;2.3995,1.7558,-.2095;3.2149,-.2336,.8935;3.2592,1.1345,.6825;-2.9924,1.9435,-.3308;-1.2051,2.5886,1.151;-3.0871,3.2482,-.7821;-1.3159,3.8973,.7117;-2.2488,4.2264,-.2619;-1.4412,-3.1935,-3.3684;.1296,-3.9337,-3.1122;-1.3395,-4.8588,-2.7958;-2.4816,-4.8842,1.748;-1.1781,-4.2105,2.7341;-2.6337,-3.2482,2.4042;-.7377,.0323,2.8049;.2111,.3021,1.3558;2.2419,-2.0511,.3607;2.439,2.8258,-.3611;3.8934,-.713,1.5853;-3.6421,1.183,-.7444;-.4675,2.3536,1.9076;-3.8124,3.5033,-1.5436;-.6678,4.6593,1.1242;-2.3221,5.246,-.6179;</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="0.416527"
                        y3="1.800592"
                        z3="-1.987742"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.405135"
                        y3="2.094292"
                        z3="1.546755"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.43178"
                        y3="-1.632133"
                        z3="1.7200"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.390478"
                        y3="-1.168636"
                        z3="-2.676249"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.7905"
                        y3="-0.630969"
                        z3="0.806309"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.343878"
                        y3="-3.482656"
                        z3="0.771501"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.491367"
                        y3="-4.146503"
                        z3="-0.388167"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.319803"
                        y3="-2.250005"
                        z3="-0.732182"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.658435"
                        y3="-2.351068"
                        z3="0.621483"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.906006"
                        y3="-3.417958"
                        z3="-1.304768"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.45094"
                        y3="-1.264266"
                        z3="-1.463809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.400285"
                        y3="-0.394042"
                        z3="-0.705667"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.885901"
                        y3="-3.871471"
                        z3="-2.720093"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.937829"
                        y3="-3.976386"
                        z3="1.990001"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.65147"
                        y3="-0.233953"
                        z3="1.747564"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.926604"
                        y3="0.183985"
                        z3="1.040512"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.487864"
                        y3="0.983021"
                        z3="-0.910843"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.27918"
                        y3="-0.981025"
                        z3="0.200834"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.041821"
                        y3="1.600951"
                        z3="0.631019"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.39949"
                        y3="1.755792"
                        z3="-0.209533"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.214908"
                        y3="-0.233556"
                        z3="0.893544"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.259156"
                        y3="1.134509"
                        z3="0.682488"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.992412"
                        y3="1.943503"
                        z3="-0.330831"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.205091"
                        y3="2.588568"
                        z3="1.150996"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.087145"
                        y3="3.248165"
                        z3="-0.782079"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.315883"
                        y3="3.897331"
                        z3="0.711724"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.24884"
                        y3="4.226388"
                        z3="-0.261871"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.44123"
                        y3="-3.193504"
                        z3="-3.368372"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.129615"
                        y3="-3.933659"
                        z3="-3.1122"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.33952"
                        y3="-4.858831"
                        z3="-2.795834"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.481636"
                        y3="-4.884228"
                        z3="1.748029"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.178139"
                        y3="-4.210458"
                        z3="2.734108"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.633681"
                        y3="-3.248231"
                        z3="2.4042"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.737713"
                        y3="0.03235"
                        z3="2.804859"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.211118"
                        y3="0.302134"
                        z3="1.355772"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.241948"
                        y3="-2.051064"
                        z3="0.360665"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.439024"
                        y3="2.825769"
                        z3="-0.36111"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.893428"
                        y3="-0.71297"
                        z3="1.585344"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.642071"
                        y3="1.182983"
                        z3="-0.744423"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.467544"
                        y3="2.353585"
                        z3="1.90762"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.812389"
                        y3="3.503299"
                        z3="-1.543626"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.667785"
                        y3="4.6593"
                        z3="1.12417"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.322061"
                        y3="5.245984"
                        z3="-0.61795"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" 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:.4165,1.8006,-1.9877;4.4051,2.0943,1.5468;-.4318,-1.6321,1.72;.3905,-1.1686,-2.6762;-2.7905,-.631,.8063;-1.3439,-3.4827,.7715;-1.4914,-4.1465,-.3882;-.3198,-2.25,-.7322;-.6584,-2.3511,.6215;-.906,-3.418,-1.3048;.4509,-1.2643,-1.4638;1.4003,-.394,-.7057;-.8859,-3.8715,-2.7201;-1.9378,-3.9764,1.99;-.6515,-.234,1.7476;-1.9266,.184,1.0405;1.4879,.983,-.9108;2.2792,-.981,.2008;-2.0418,1.601,.631;2.3995,1.7558,-.2095;3.2149,-.2336,.8935;3.2592,1.1345,.6825;-2.9924,1.9435,-.3308;-1.2051,2.5886,1.151;-3.0871,3.2482,-.7821;-1.3159,3.8973,.7117;-2.2488,4.2264,-.2619;-1.4412,-3.1935,-3.3684;.1296,-3.9337,-3.1122;-1.3395,-4.8588,-2.7958;-2.4816,-4.8842,1.748;-1.1781,-4.2105,2.7341;-2.6337,-3.2482,2.4042;-.7377,.0323,2.8049;.2111,.3021,1.3558;2.2419,-2.0511,.3607;2.439,2.8258,-.3611;3.8934,-.713,1.5853;-3.6421,1.183,-.7444;-.4675,2.3536,1.9076;-3.8124,3.5033,-1.5436;-.6678,4.6593,1.1242;-2.3221,5.246,-.6179;</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">2443</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2750.2339</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1417.0049</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2027.44887745</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2857.33834451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4884.78722196</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8461.75955542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3576.97233346</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03746621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4048.94402777</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2021.49515032</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00294521</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000143956859</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000143956859</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000287913718</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.639828969260</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.2790 80.3665 80.4985 80.6224 80.6814 81.1033 81.1936 81.2461 81.4409 81.5477 81.9726 82.1043 82.1665 82.2943 82.4193 82.5817 82.6440 82.7266 82.9144 83.1543 83.3341 83.4037 83.5724 83.7022 83.8314 83.8577 84.2402 84.3173 84.4541 84.5498 84.7450 84.8879 85.0556 85.1859 85.3199 85.5114 85.6334 85.6640 85.7758 85.8935 86.0046 86.3407 86.4681 86.5075 86.6027 86.6840 86.8815 87.0259 87.1769 87.3969 87.5840 87.7315 87.9020 87.9980 88.1385 88.2597 88.3419 88.4167 88.6043 88.7333 88.7596 88.9288 89.1998 89.2811 89.4881 89.5822 89.8023 89.9964 90.0534 90.3077 90.3192 90.5365 90.8004 90.9797 91.1018 91.2965 91.4384 91.4877 91.7662 91.8731 92.1358 92.1776 92.3192 92.5829 92.7061 92.8436 92.8944 92.9614 93.0406 93.2643 93.3248 93.3910 93.6122 93.7844 93.8190 93.9492 94.0359 94.2555 94.3832 94.6167 94.6969 94.7798 94.8291 94.8883 95.0249 95.1518 95.3920 95.4950 95.6228 95.9679 96.0571 96.2222 96.4635 96.6135 96.7870 96.8943 96.9719 97.0310 97.0802 97.4743 97.6038 97.6916 97.7807 97.8573 98.0726 98.3103 98.4996 98.6733 98.8961 99.0313 99.0360 99.1457 99.2675 99.4351 99.4907 99.5828 99.7358 99.9509 100.0185 100.2721 100.5207 100.8634 101.0373 101.2656 101.3927 101.6756 101.9079 102.1194 102.1619 102.5074 102.6152 102.9050 102.9871 103.2384 103.2632 103.5584 103.6593 103.8296 104.1927 104.3013 104.6005 104.8228 105.1597 105.3386 105.4037 105.5502 105.6709 105.7193 105.9872 106.1392 106.3100 106.4946 106.5023 106.5337 106.7482 106.8027 107.0387 107.1804 107.2620 107.4376 107.6531 107.7529 107.8239 108.0274 108.3425 108.3791 108.6021 108.8930 109.1479 109.2559 109.5941 109.6880 109.8491 110.0034 110.1023 110.2649 110.7140 110.7561 110.9908 111.0647 111.3199 111.4928 111.6370 111.7744 112.1106 112.1596 112.3663 112.5997 112.8309 113.2784 113.5175 113.6509 113.7473 113.9328 114.2522 114.4721 114.5707 114.6846 114.7570 115.0179 115.0667 115.3347 115.4633 115.5658 115.6911 115.8765 116.0787 116.4526 116.6456 116.8004 116.9609 117.1620 117.4151 117.6439 117.8422 118.0184 118.1736 118.4700 118.5594 118.8252 118.8642 119.0525 119.2021 119.4287 119.5850 119.7800 120.0135 120.1826 120.3563 120.4427 120.5310 120.8260 120.9459 121.0656 121.1487 121.2787 121.5427 121.7272 121.9521 122.2554 122.3479 122.6057 122.9138 123.0618 123.6485 123.7237 124.0911 124.3720 124.7883 125.0091 125.2725 125.7593 126.0228 126.6532 126.7985 127.1396 127.3968 127.7229 128.2393 128.6415 128.8317 128.9995 129.2572 129.4509 129.6930 129.7961 130.0793 130.3979 130.4569 130.6739 131.3451 131.5947 131.7120 131.9467 132.1552 132.3426 132.7043 132.8034 133.0463 133.2411 133.4775 133.5865 133.6373 133.9374 134.4068 134.4920 134.5963 135.1998 135.4829 135.5985 135.8302 135.9141 136.3220 136.3854 136.5880 136.9306 137.4691 138.2632 138.4561 138.6181 138.8473 138.9758 139.1981 139.5727 139.8178 140.7094 141.2141 141.4604 141.7608 141.9031 142.0630 142.5224 142.8332 142.9251 143.0915 143.4715 143.8853 144.0497 144.1601 144.5545 144.7112 144.8785 144.8976 145.0470 145.5825 145.6781 145.8636 146.6956 146.9616 147.1788 147.3228 147.5437 148.0148 148.1092 148.4665 148.5513 148.7948 148.9172 149.1007 149.6227 149.8604 150.1113 150.5680 150.6934 150.7741 150.9225 151.2611 151.5747 151.9430 152.3641 152.6156 153.3968 153.9650 154.3181 154.6804 154.8968 155.1477 155.4582 156.0558 156.1549 156.7230 156.9731 157.0961 157.3800 157.9457 158.1724 158.5189 158.7325 158.8662 159.3672 159.7187 159.9687 160.0719 160.9334 161.1547 163.5535 164.3301 165.4910 166.4395 167.5680 168.2801 170.4639 170.5234 171.2264 171.7883 172.8214 173.5499 173.9032 174.3548 176.6139 176.8170 178.2463 179.1738 180.3413 181.2016 183.1086 183.3695 184.7077 186.6599 187.8126 189.1958 189.6463 189.7902 190.6224 194.5643 195.8560 196.5062 196.6285 196.8864 199.2358 202.7713 205.2246 221.4661 222.7927 223.2436 223.6589 224.1879 225.3133 227.1897 227.9916 229.2070 230.6912 294.8177 297.3185 298.2432 298.9104 312.3668 313.8898 615.1861 620.7533 623.1272 628.6460 631.7182 632.5579 633.3260 634.1361 635.0944 635.2731 636.7826 637.5652 639.3887 640.3274 641.5126 643.5549 647.6758 649.2475 651.6047 659.0161 713.0733 718.0570 883.2206 901.3840 1200.3800 1200.9849 1214.4363</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">-0.056968 -0.073333 -0.346108 -0.423474 -0.407110 0.139117 -0.336475 -0.142314 0.203790 0.084469 0.294115 0.052630 -0.258521 -0.161043 0.070489 0.348369 0.058485 -0.167985 0.001715 -0.173408 -0.139409 0.118063 -0.150606 -0.191719 -0.154904 -0.150721 -0.122783 0.099428 0.102537 0.096414 0.112709 0.120392 0.112832 0.161010 0.080428 0.158814 0.123659 0.148010 0.142781 0.145695 0.159607 0.159680 0.161638</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">17.0570 17.0733 8.3461 8.4235 8.4071 6.8609 7.3365 6.1423 5.7962 5.9155 5.7059 5.9474 6.2585 6.1610 5.9295 5.6516 5.9415 6.1680 5.9983 6.1734 6.1394 5.8819 6.1506 6.1917 6.1549 6.1507 6.1228 0.9006 0.8975 0.9036 0.8873 0.8796 0.8872 0.8390 0.9196 0.8412 0.8763 0.8520 0.8572 0.8543 0.8404 0.8403 0.8384</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">-0.0570 -0.0733 -0.3461 -0.4235 -0.4071 0.1391 -0.3365 -0.1423 0.2038 0.0845 0.2941 0.0526 -0.2585 -0.1610 0.0705 0.3484 0.0585 -0.1680 0.0017 -0.1734 -0.1394 0.1181 -0.1506 -0.1917 -0.1549 -0.1507 -0.1228 0.0994 0.1025 0.0964 0.1127 0.1204 0.1128 0.1610 0.0804 0.1588 0.1237 0.1480 0.1428 0.1457 0.1596 0.1597 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2602 1.2307 2.0791 2.0614 2.0601 3.3051 2.9359 3.4250 4.1211 3.9871 3.9733 3.3837 3.9501 3.8901 3.8394 3.8414 3.9588 3.9291 3.5370 4.0581 3.9982 3.8710 3.9702 3.9251 3.9208 3.9029 3.9019 1.0010 0.9972 1.0157 1.0108 0.9883 1.0006 0.9898 1.0143 0.9960 1.0250 1.0037 1.0217 1.0020 0.9914 0.9910 0.9874</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2602 1.2307 2.0791 2.0614 2.0601 3.3051 2.9359 3.4250 4.1211 3.9871 3.9733 3.3837 3.9501 3.8901 3.8394 3.8414 3.9588 3.9291 3.5370 4.0581 3.9982 3.8710 3.9702 3.9251 3.9208 3.9029 3.9019 1.0010 0.9972 1.0157 1.0108 0.9883 1.0006 0.9898 1.0143 0.9960 1.0250 1.0037 1.0217 1.0020 0.9914 0.9910 0.9874</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="47">1.0911 1.0217 1.0890 0.9103 2.0056 1.9238 0.9902 1.4041 0.8935 0.1032 1.7638 1.3437 1.2429 0.9860 -0.1161 0.9312 0.9552 1.2738 1.2905 0.9831 0.9883 0.9927 0.9794 0.9745 0.9754 0.9322 0.9445 0.9957 0.9831 1.4284 1.4646 0.9945 1.3335 1.3054 1.3836 0.9798 1.3710 0.9798 1.4651 0.9720 1.4398 0.9903 1.3959 0.9835 1.4049 0.9845 0.9765</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">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 7 11 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">-0.028323800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2027.477201250190</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.78376 18.45521 0.67145 -11.88730 13.40957 1.52228 4.04726 -1.35611 2.69116</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.16394</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.04209</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
