<?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="0.693176"
                        y3="0.602981"
                        z3="-1.398696"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.962361"
                        y3="1.02372"
                        z3="-0.553957"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.539315"
                        y3="-1.637218"
                        z3="1.347925"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.155029"
                        y3="-0.268571"
                        z3="2.40118"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.741146"
                        y3="-0.29593"
                        z3="-0.967799"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.655563"
                        y3="-3.234352"
                        z3="-0.010946"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.507292"
                        y3="-3.652946"
                        z3="-0.580163"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.126208"
                        y3="-1.793582"
                        z3="0.635377"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.479523"
                        y3="-2.137123"
                        z3="0.719495"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.41584"
                        y3="-2.794672"
                        z3="-0.22481"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.570314"
                        y3="-0.760813"
                        z3="1.362029"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.900431"
                        y3="-0.310584"
                        z3="0.848926"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.815065"
                        y3="-2.992056"
                        z3="-0.690027"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.905881"
                        y3="-3.911452"
                        z3="-0.263394"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.739412"
                        y3="-0.237763"
                        z3="1.40341"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.79878"
                        y3="0.39197"
                        z3="0.028826"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.061313"
                        y3="0.312003"
                        z3="-0.38295"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.019819"
                        y3="-0.473695"
                        z3="1.657775"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.905821"
                        y3="1.867389"
                        z3="-0.037972"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.304523"
                        y3="0.734228"
                        z3="-0.824502"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.275712"
                        y3="-0.075826"
                        z3="1.235875"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.403217"
                        y3="0.520468"
                        z3="-0.008491"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.684529"
                        y3="2.504146"
                        z3="-1.260475"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.212239"
                        y3="2.633919"
                        z3="1.087213"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.756647"
                        y3="3.88306"
                        z3="-1.351501"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.297388"
                        y3="4.013465"
                        z3="0.989141"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.064916"
                        y3="4.639541"
                        z3="-0.22747"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.128144"
                        y3="-2.212803"
                        z3="-1.385387"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.524642"
                        y3="-2.996154"
                        z3="0.136781"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.895652"
                        y3="-3.946074"
                        z3="-1.20862"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.712872"
                        y3="-4.719005"
                        z3="-0.961604"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.319813"
                        y3="-4.330938"
                        z3="0.651165"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.629859"
                        y3="-3.229654"
                        z3="-0.705745"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.698728"
                        y3="-0.100251"
                        z3="1.906367"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.982306"
                        y3="0.254033"
                        z3="2.013918"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.912126"
                        y3="-0.942126"
                        z3="2.627395"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.410665"
                        y3="1.221838"
                        z3="-1.783705"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.137486"
                        y3="-0.227389"
                        z3="1.870321"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.442866"
                        y3="1.923374"
                        z3="-2.140492"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.395309"
                        y3="2.169848"
                        z3="2.047444"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.571706"
                        y3="4.370352"
                        z3="-2.299352"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.542413"
                        y3="4.599155"
                        z3="1.864551"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.122826"
                        y3="5.71746"
                        z3="-0.300567"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a14" 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 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a25" 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:.6932,.603,-1.3987;5.9624,1.0237,-.554;-2.5393,-1.6372,1.3479;.155,-.2686,2.4012;-2.7411,-.2959,-.9678;-1.6556,-3.2344,-.0109;-.5073,-3.6529,-.5802;-.1262,-1.7936,.6354;-1.4795,-2.1371,.7195;.4158,-2.7947,-.2248;.5703,-.7608,1.362;1.9004,-.3106,.8489;1.8151,-2.9921,-.69;-2.9059,-3.9115,-.2634;-2.7394,-.2378,1.4034;-2.7988,.392,.0288;2.0613,.312,-.383;3.0198,-.4737,1.6578;-2.9058,1.8674,-.038;3.3045,.7342,-.8245;4.2757,-.0758,1.2359;4.4032,.5205,-.0085;-2.6845,2.5041,-1.2605;-3.2122,2.6339,1.0872;-2.7566,3.8831,-1.3515;-3.2974,4.0135,.9891;-3.0649,4.6395,-.2275;2.1281,-2.2128,-1.3854;2.5246,-2.9962,.1368;1.8957,-3.9461,-1.2086;-2.7129,-4.719,-.9616;-3.3198,-4.3309,.6512;-3.6299,-3.2297,-.7057;-3.6987,-.1003,1.9064;-1.9823,.254,2.0139;2.9121,-.9421,2.6274;3.4107,1.2218,-1.7837;5.1375,-.2274,1.8703;-2.4429,1.9234,-2.1405;-3.3953,2.1698,2.0474;-2.5717,4.3704,-2.2994;-3.5424,4.5992,1.8646;-3.1228,5.7175,-.3006;</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">2777.9307986806 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.413e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.600 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="0.69317627"
                                 y3="0.60298075"
                                 z3="-1.39869563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.96236101"
                                 y3="1.02371954"
                                 z3="-0.55395677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.53931545"
                                 y3="-1.6372183"
                                 z3="1.347925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.15502921"
                                 y3="-0.26857132"
                                 z3="2.40117989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.74114624"
                                 y3="-0.29593"
                                 z3="-0.9677995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.65556262"
                                 y3="-3.23435247"
                                 z3="-0.01094556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.50729185"
                                 y3="-3.65294604"
                                 z3="-0.58016263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.12620807"
                                 y3="-1.79358153"
                                 z3="0.6353772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.47952289"
                                 y3="-2.13712332"
                                 z3="0.71949538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.41584012"
                                 y3="-2.79467214"
                                 z3="-0.22481007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.5703142"
                                 y3="-0.76081322"
                                 z3="1.36202902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.90043125"
                                 y3="-0.31058431"
                                 z3="0.84892637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.81506512"
                                 y3="-2.99205572"
                                 z3="-0.69002652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.90588126"
                                 y3="-3.91145165"
                                 z3="-0.26339384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.73941218"
                                 y3="-0.23776341"
                                 z3="1.4034102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.79878047"
                                 y3="0.39197026"
                                 z3="0.02882578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.06131315"
                                 y3="0.31200288"
                                 z3="-0.38294988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.01981933"
                                 y3="-0.4736954"
                                 z3="1.65777472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.90582127"
                                 y3="1.86738878"
                                 z3="-0.03797203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.30452292"
                                 y3="0.73422777"
                                 z3="-0.82450169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.27571194"
                                 y3="-0.07582614"
                                 z3="1.23587507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.40321745"
                                 y3="0.52046784"
                                 z3="-0.00849096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.68452884"
                                 y3="2.50414592"
                                 z3="-1.26047544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.21223927"
                                 y3="2.63391936"
                                 z3="1.08721331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.7566467"
                                 y3="3.88306023"
                                 z3="-1.35150089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.29738787"
                                 y3="4.01346529"
                                 z3="0.98914128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.06491644"
                                 y3="4.63954115"
                                 z3="-0.22746958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.12814424"
                                 y3="-2.2128032"
                                 z3="-1.38538738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.52464224"
                                 y3="-2.99615443"
                                 z3="0.13678127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.89565189"
                                 y3="-3.94607366"
                                 z3="-1.20861984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.71287162"
                                 y3="-4.71900503"
                                 z3="-0.96160404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.31981266"
                                 y3="-4.3309383"
                                 z3="0.65116472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.62985858"
                                 y3="-3.2296536"
                                 z3="-0.70574473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.69872771"
                                 y3="-0.10025053"
                                 z3="1.90636692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.98230629"
                                 y3="0.25403299"
                                 z3="2.01391756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.91212574"
                                 y3="-0.94212589"
                                 z3="2.62739474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.4106651"
                                 y3="1.22183779"
                                 z3="-1.78370529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.13748566"
                                 y3="-0.22738922"
                                 z3="1.87032058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.44286561"
                                 y3="1.92337441"
                                 z3="-2.14049159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.39530904"
                                 y3="2.16984847"
                                 z3="2.04744352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.57170603"
                                 y3="4.37035235"
                                 z3="-2.29935202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.54241276"
                                 y3="4.59915527"
                                 z3="1.86455064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.12282581"
                                 y3="5.71745989"
                                 z3="-0.30056738">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a14" 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 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a30" 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 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a25" 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:.6932,.603,-1.3987;5.9624,1.0237,-.554;-2.5393,-1.6372,1.3479;.155,-.2686,2.4012;-2.7411,-.2959,-.9678;-1.6556,-3.2344,-.0109;-.5073,-3.6529,-.5802;-.1262,-1.7936,.6354;-1.4795,-2.1371,.7195;.4158,-2.7947,-.2248;.5703,-.7608,1.362;1.9004,-.3106,.8489;1.8151,-2.9921,-.69;-2.9059,-3.9115,-.2634;-2.7394,-.2378,1.4034;-2.7988,.392,.0288;2.0613,.312,-.3829;3.0198,-.4737,1.6578;-2.9058,1.8674,-.038;3.3045,.7342,-.8245;4.2757,-.0758,1.2359;4.4032,.5205,-.0085;-2.6845,2.5041,-1.2605;-3.2122,2.6339,1.0872;-2.7566,3.8831,-1.3515;-3.2974,4.0135,.9891;-3.0649,4.6395,-.2275;2.1281,-2.2128,-1.3854;2.5246,-2.9962,.1368;1.8957,-3.9461,-1.2086;-2.7129,-4.719,-.9616;-3.3198,-4.3309,.6512;-3.6299,-3.2297,-.7057;-3.6987,-.1003,1.9064;-1.9823,.254,2.0139;2.9121,-.9421,2.6274;3.4107,1.2218,-1.7837;5.1375,-.2274,1.8703;-2.4429,1.9234,-2.1405;-3.3953,2.1698,2.0474;-2.5717,4.3704,-2.2994;-3.5424,4.5992,1.8646;-3.1228,5.7175,-.3006;</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 "WATER"</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="0.693176"
                        y3="0.602981"
                        z3="-1.398696"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.962361"
                        y3="1.02372"
                        z3="-0.553957"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.539315"
                        y3="-1.637218"
                        z3="1.347925"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.155029"
                        y3="-0.268571"
                        z3="2.40118"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.741146"
                        y3="-0.29593"
                        z3="-0.967799"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.655563"
                        y3="-3.234352"
                        z3="-0.010946"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.507292"
                        y3="-3.652946"
                        z3="-0.580163"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.126208"
                        y3="-1.793582"
                        z3="0.635377"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.479523"
                        y3="-2.137123"
                        z3="0.719495"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.41584"
                        y3="-2.794672"
                        z3="-0.22481"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.570314"
                        y3="-0.760813"
                        z3="1.362029"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.900431"
                        y3="-0.310584"
                        z3="0.848926"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.815065"
                        y3="-2.992056"
                        z3="-0.690027"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.905881"
                        y3="-3.911452"
                        z3="-0.263394"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.739412"
                        y3="-0.237763"
                        z3="1.40341"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.79878"
                        y3="0.39197"
                        z3="0.028826"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.061313"
                        y3="0.312003"
                        z3="-0.38295"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.019819"
                        y3="-0.473695"
                        z3="1.657775"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.905821"
                        y3="1.867389"
                        z3="-0.037972"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.304523"
                        y3="0.734228"
                        z3="-0.824502"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.275712"
                        y3="-0.075826"
                        z3="1.235875"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.403217"
                        y3="0.520468"
                        z3="-0.008491"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.684529"
                        y3="2.504146"
                        z3="-1.260475"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.212239"
                        y3="2.633919"
                        z3="1.087213"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.756647"
                        y3="3.88306"
                        z3="-1.351501"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.297388"
                        y3="4.013465"
                        z3="0.989141"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.064916"
                        y3="4.639541"
                        z3="-0.22747"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.128144"
                        y3="-2.212803"
                        z3="-1.385387"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.524642"
                        y3="-2.996154"
                        z3="0.136781"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.895652"
                        y3="-3.946074"
                        z3="-1.20862"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.712872"
                        y3="-4.719005"
                        z3="-0.961604"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.319813"
                        y3="-4.330938"
                        z3="0.651165"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.629859"
                        y3="-3.229654"
                        z3="-0.705745"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.698728"
                        y3="-0.100251"
                        z3="1.906367"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.982306"
                        y3="0.254033"
                        z3="2.013918"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.912126"
                        y3="-0.942126"
                        z3="2.627395"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.410665"
                        y3="1.221838"
                        z3="-1.783705"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.137486"
                        y3="-0.227389"
                        z3="1.870321"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.442866"
                        y3="1.923374"
                        z3="-2.140492"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.395309"
                        y3="2.169848"
                        z3="2.047444"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.571706"
                        y3="4.370352"
                        z3="-2.299352"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.542413"
                        y3="4.599155"
                        z3="1.864551"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.122826"
                        y3="5.71746"
                        z3="-0.300567"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a14" 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 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a25" 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:.6932,.603,-1.3987;5.9624,1.0237,-.554;-2.5393,-1.6372,1.3479;.155,-.2686,2.4012;-2.7411,-.2959,-.9678;-1.6556,-3.2344,-.0109;-.5073,-3.6529,-.5802;-.1262,-1.7936,.6354;-1.4795,-2.1371,.7195;.4158,-2.7947,-.2248;.5703,-.7608,1.362;1.9004,-.3106,.8489;1.8151,-2.9921,-.69;-2.9059,-3.9115,-.2634;-2.7394,-.2378,1.4034;-2.7988,.392,.0288;2.0613,.312,-.383;3.0198,-.4737,1.6578;-2.9058,1.8674,-.038;3.3045,.7342,-.8245;4.2757,-.0758,1.2359;4.4032,.5205,-.0085;-2.6845,2.5041,-1.2605;-3.2122,2.6339,1.0872;-2.7566,3.8831,-1.3515;-3.2974,4.0135,.9891;-3.0649,4.6395,-.2275;2.1281,-2.2128,-1.3854;2.5246,-2.9962,.1368;1.8957,-3.9461,-1.2086;-2.7129,-4.719,-.9616;-3.3198,-4.3309,.6512;-3.6299,-3.2297,-.7057;-3.6987,-.1003,1.9064;-1.9823,.254,2.0139;2.9121,-.9421,2.6274;3.4107,1.2218,-1.7837;5.1375,-.2274,1.8703;-2.4429,1.9234,-2.1405;-3.3953,2.1698,2.0474;-2.5717,4.3704,-2.2994;-3.5424,4.5992,1.8646;-3.1228,5.7175,-.3006;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2477</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2731.4182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1429.9529</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">-2027.44523362</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2777.93079868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4805.37603230</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8304.29362975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3498.91759745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03930933</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4048.94513033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2021.49989671</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00294105</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000122349230</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000122349230</scalar>
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                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.641407182741</scalar>
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98.2098 98.3732 98.6923 98.7636 98.8804 99.0443 99.1446 99.3526 99.4990 99.6163 99.7949 99.8261 100.1272 100.2002 100.3149 100.5128 100.7653 100.9492 101.4207 101.5035 101.6031 101.7252 101.8598 102.2466 102.4761 102.5481 102.6613 102.9332 103.1206 103.4257 103.7005 103.9202 103.9880 104.2704 104.5170 104.5325 104.8079 105.0953 105.2851 105.5030 105.6733 105.7358 105.8142 106.0629 106.1566 106.3847 106.4140 106.5870 106.7487 106.8517 106.9551 107.0689 107.3225 107.4418 107.5299 107.6650 107.7976 107.9369 108.0664 108.2382 108.4960 108.7263 108.8568 109.1298 109.2665 109.6534 109.7228 109.8398 109.8830 110.1154 110.4489 110.7398 110.8409 110.9073 111.1623 111.3933 111.4710 111.7978 111.9149 112.0834 112.4002 112.5193 112.8860 113.0770 113.2036 113.4478 113.5323 113.8665 114.1101 114.2709 114.4029 114.5655 114.7325 114.7589 114.8602 115.0894 115.2660 115.5089 115.7791 115.8727 116.2687 116.3944 116.4586 116.8379 116.8888 116.9883 117.2716 117.3747 117.8229 117.9164 118.2257 118.3346 118.5894 118.7688 118.8463 119.0138 119.0797 119.2336 119.3716 119.4065 119.6525 119.9189 120.2763 120.3732 120.3891 120.5083 120.6793 120.8851 120.9951 121.0668 121.4639 121.6391 121.8980 122.1042 122.3576 122.3786 122.5270 122.8088 123.3452 123.3692 123.8460 124.3412 124.6726 125.2715 125.4587 125.7000 125.9030 126.2817 126.5596 126.6999 127.3973 127.8761 128.3032 128.8462 128.9191 129.1140 129.2352 129.3975 129.7986 130.1886 130.3773 130.5224 130.7082 130.8362 131.0348 131.6471 131.6891 131.8182 132.2055 132.2945 132.6669 132.8335 132.9544 133.1484 133.4126 133.5888 133.8326 133.9969 134.3185 134.5747 134.9415 135.0905 135.4163 135.5699 135.8536 135.9984 136.0671 136.3116 136.4600 136.8071 137.0502 137.9807 138.4865 138.6588 138.9392 138.9859 139.0691 139.7260 140.3443 141.0612 141.3173 141.3559 141.6252 141.8616 142.2671 142.4475 142.6185 142.6488 143.2279 143.3854 143.7744 144.0604 144.2402 144.2642 144.5473 144.7256 144.8656 145.2764 145.5730 145.6954 145.7724 146.5284 146.7432 146.9930 147.1045 147.3748 147.8822 148.1974 148.3015 148.3963 148.6588 148.7915 149.1103 149.3340 149.9671 150.0643 150.3131 150.6264 150.7916 151.1950 151.4284 151.7537 152.0439 152.3473 152.5359 153.5949 153.7542 154.1461 154.7773 154.8060 155.3029 155.3931 155.7663 155.9575 156.5909 157.0830 157.3297 157.6182 157.8765 158.3832 158.6119 158.7847 159.3866 159.5383 159.7226 159.8666 160.0030 160.8501 161.1323 163.1283 163.8347 164.6490 166.4165 167.1222 168.2486 170.5380 170.6842 171.0283 171.4747 172.6828 173.4437 173.7234 174.1164 176.0223 176.5450 178.7144 179.9096 180.5003 181.1133 182.9084 183.0379 183.9360 186.0603 186.7052 189.1036 189.3832 189.7565 190.1753 194.1235 195.6017 196.2307 196.2747 197.1197 198.7484 202.8275 205.1286 221.4647 222.8249 223.3222 223.4603 224.8333 225.1527 227.2602 228.2129 229.2199 230.7035 294.7916 297.1849 297.3328 300.6809 312.3743 313.8594 613.0728 619.4581 622.9226 629.0894 631.2076 631.8571 633.2854 633.9992 634.9248 635.1437 636.6453 636.7667 638.7884 639.9704 640.7767 643.4545 648.2477 648.9753 652.7788 659.0614 712.8120 718.9486 883.2251 900.8965 1199.9353 1201.3673 1214.2170</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">-0.071329 -0.077353 -0.336333 -0.473554 -0.438761 0.126377 -0.339255 -0.229025 0.253568 0.093410 0.414968 0.085683 -0.270951 -0.159333 0.008838 0.386880 -0.035728 -0.152902 -0.015274 -0.129048 -0.162152 0.104266 -0.162615 -0.164632 -0.162858 -0.168515 -0.114890 0.109829 0.114094 0.105924 0.111240 0.123422 0.114260 0.155885 0.145550 0.150435 0.128889 0.149671 0.143810 0.147130 0.162455 0.162976 0.164947</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">17.0713 17.0774 8.3363 8.4736 8.4388 6.8736 7.3393 6.2290 5.7464 5.9066 5.5850 5.9143 6.2710 6.1593 5.9912 5.6131 6.0357 6.1529 6.0153 6.1290 6.1622 5.8957 6.1626 6.1646 6.1629 6.1685 6.1149 0.8902 0.8859 0.8941 0.8888 0.8766 0.8857 0.8441 0.8544 0.8496 0.8711 0.8503 0.8562 0.8529 0.8375 0.8370 0.8351</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">-0.0713 -0.0774 -0.3363 -0.4736 -0.4388 0.1264 -0.3393 -0.2290 0.2536 0.0934 0.4150 0.0857 -0.2710 -0.1593 0.0088 0.3869 -0.0357 -0.1529 -0.0153 -0.1290 -0.1622 0.1043 -0.1626 -0.1646 -0.1629 -0.1685 -0.1149 0.1098 0.1141 0.1059 0.1112 0.1234 0.1143 0.1559 0.1456 0.1504 0.1289 0.1497 0.1438 0.1471 0.1625 0.1630 0.1649</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2526 1.2259 2.1045 1.9965 2.0238 3.3137 2.9274 3.3667 4.1180 3.9682 3.8550 3.3959 3.9868 3.8883 3.8152 3.7747 3.9653 3.9706 3.6053 4.0565 3.9979 3.8735 3.9432 3.9539 3.9360 3.9181 3.8923 0.9904 0.9890 1.0196 1.0106 0.9871 1.0003 0.9912 1.0020 1.0067 1.0185 1.0027 1.0237 1.0044 0.9916 0.9913 0.9868</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2526 1.2259 2.1045 1.9965 2.0238 3.3137 2.9274 3.3667 4.1180 3.9682 3.8550 3.3959 3.9868 3.8883 3.8152 3.7747 3.9653 3.9706 3.6053 4.0565 3.9979 3.8735 3.9432 3.9539 3.9360 3.9181 3.8923 0.9904 0.9890 1.0196 1.0106 0.9871 1.0003 0.9912 1.0020 1.0067 1.0185 1.0027 1.0237 1.0044 0.9916 0.9913 0.9868</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="45">1.0762 1.0181 1.1318 0.9132 1.8959 1.8775 0.9862 1.4186 0.8950 1.7632 1.3207 1.2034 0.9876 0.9316 0.9502 1.2368 1.3410 0.9742 0.9834 0.9942 0.9795 0.9730 0.9755 0.9217 0.9442 0.9981 0.9906 1.4391 1.4592 0.9914 1.3084 1.3538 1.3869 0.9673 1.3719 0.9779 1.4725 0.9723 1.4468 0.9775 1.3954 0.9826 1.4055 0.9818 0.9757</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 16 1 21 2 8 2 14 3 10 4 15 5 6 5 8 5 13 6 9 7 8 7 9 7 10 9 12 10 11 11 16 11 17 12 27 12 28 12 29 13 30 13 31 13 32 14 15 14 33 14 34 15 18 16 19 17 20 17 35 18 22 18 23 19 21 19 36 20 21 20 37 22 24 22 38 23 25 23 39 24 26 24 40 25 26 25 41 26 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025697429</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2027.470931052608</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.78804 21.03795 -0.75009 -4.41958 5.55402 1.13444 4.05634 -3.36045 0.69589</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52769</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.88309</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
