<?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 O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.807884"
                        y3="3.318516"
                        z3="-0.423231"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.043319"
                        y3="-1.550722"
                        z3="-1.720153"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.01239"
                        y3="-0.621017"
                        z3="1.94112"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.374107"
                        y3="1.192263"
                        z3="-2.002841"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.895053"
                        y3="-0.862817"
                        z3="0.803287"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.635552"
                        y3="-2.413277"
                        z3="-0.787737"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.337168"
                        y3="0.461737"
                        z3="-0.072937"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.357685"
                        y3="-1.650724"
                        z3="1.127085"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.502823"
                        y3="-1.693807"
                        z3="-0.392918"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.893283"
                        y3="-1.726558"
                        z3="1.561523"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.812914"
                        y3="-0.50617"
                        z3="-1.066566"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.080147"
                        y3="-0.82987"
                        z3="0.705554"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.485049"
                        y3="-0.288538"
                        z3="-0.443578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.70221"
                        y3="-0.365545"
                        z3="0.986936"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.389016"
                        y3="0.552795"
                        z3="-0.981566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.107623"
                        y3="1.141587"
                        z3="-0.179329"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.079277"
                        y3="0.4331"
                        z3="-0.072087"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.086082"
                        y3="2.517898"
                        z3="-0.368854"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.307196"
                        y3="1.088571"
                        z3="-0.125745"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.125502"
                        y3="3.180065"
                        z3="-0.456144"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.305778"
                        y3="2.469572"
                        z3="-0.322277"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.56495"
                        y3="0.370993"
                        z3="0.089856"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.959577"
                        y3="-0.760859"
                        z3="-0.494297"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.247918"
                        y3="-1.442968"
                        z3="-0.184765"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.179045"
                        y3="-1.398314"
                        z3="1.184157"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.68984"
                        y3="-0.582577"
                        z3="2.341862"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.780577"
                        y3="-1.455304"
                        z3="2.613421"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.514992"
                        y3="-2.749601"
                        z3="1.470811"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.709537"
                        y3="-0.67075"
                        z3="-2.141216"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.411905"
                        y3="0.403089"
                        z3="-0.955636"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.915685"
                        y3="-2.470974"
                        z3="1.580326"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.796786"
                        y3="-0.72396"
                        z3="1.506846"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.557856"
                        y3="-1.705964"
                        z3="-0.668599"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.068526"
                        y3="-2.62314"
                        z3="-0.771397"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.054973"
                        y3="-0.636601"
                        z3="0.081245"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.005205"
                        y3="3.084013"
                        z3="-0.433103"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.145027"
                        y3="4.249803"
                        z3="-0.611049"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.245971"
                        y3="0.81298"
                        z3="0.807836"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.858572"
                        y3="-1.340861"
                        z3="0.332486"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.064192"
                        y3="-2.446588"
                        z3="1.463163"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.662582"
                        y3="-0.970792"
                        z3="2.642778"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.02598"
                        y3="-0.644662"
                        z3="3.203861"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.81929"
                        y3="0.465679"
                        z3="2.073056"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2NO4">
                  <atomArray count="19 17 2 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.11359999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2NO4/c1-2-26-19(25)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,8,9,10,11,18,20,17,22,19,16,12,13,21,23,14,15,24,1,2,7,3,4,6,5/E:(3,4)(5,6)(13,14)(17,18)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:43nClClO1O1OO1NCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s3s7s12;s4s7s13;s7;s16;s16;s17;s18;s1s19s20;s19;s2s22;s5s6s23;s5;s25;s10;s10;s11;s11;s8;s8;s9;s9;s17;s18;s20;s22;s25;s25;s26;s26;s26;/rC:-2.8079,3.3185,-.4232;-2.0433,-1.5507,-1.7202;2.0124,-.621,1.9411;3.3741,1.1923,-2.0028;-4.8951,-.8628,.8033;-4.6356,-2.4133,-.7877;2.3372,.4617,-.0729;6.3577,-1.6507,1.1271;6.5028,-1.6938,-.3929;4.8933,-1.7266,1.5615;5.8129,-.5062,-1.0666;4.0801,-.8299,.7056;4.485,-.2885,-.4436;2.7022,-.3655,.9869;3.389,.5528,-.9816;1.1076,1.1416,-.1793;-.0793,.4331,-.0721;1.0861,2.5179,-.3689;-1.3072,1.0886,-.1257;-.1255,3.1801,-.4561;-1.3058,2.4696,-.3223;-2.565,.371,.0899;-2.9596,-.7609,-.4943;-4.2479,-1.443,-.1848;-6.179,-1.3983,1.1842;-6.6898,-.5826,2.3419;4.7806,-1.4553,2.6134;4.515,-2.7496,1.4708;5.7095,-.6707,-2.1412;6.4119,.4031,-.9556;6.9157,-2.471,1.5803;6.7968,-.724,1.5068;7.5579,-1.706,-.6686;6.0685,-2.6231,-.7714;-.055,-.6366,.0812;2.0052,3.084,-.4331;-.145,4.2498,-.611;-3.246,.813,.8078;-6.8586,-1.3409,.3325;-6.0642,-2.4466,1.4632;-7.6626,-.9708,2.6428;-6.026,-.6447,3.2039;-6.8193,.4657,2.0731;</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">1465</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1066</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2528.3509766939 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">6.597e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.584 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.80788446"
                                 y3="3.31851559"
                                 z3="-0.42323067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.04331897"
                                 y3="-1.55072173"
                                 z3="-1.72015318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.01238962"
                                 y3="-0.6210172"
                                 z3="1.94112002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.37410674"
                                 y3="1.19226293"
                                 z3="-2.0028407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.89505341"
                                 y3="-0.86281724"
                                 z3="0.80328696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.63555159"
                                 y3="-2.41327709"
                                 z3="-0.78773659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.33716815"
                                 y3="0.46173717"
                                 z3="-0.07293692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.35768473"
                                 y3="-1.65072381"
                                 z3="1.12708519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.50282285"
                                 y3="-1.69380701"
                                 z3="-0.39291794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.89328299"
                                 y3="-1.72655781"
                                 z3="1.5615235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.81291443"
                                 y3="-0.50616977"
                                 z3="-1.06656603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.0801468"
                                 y3="-0.82987022"
                                 z3="0.70555365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.48504949"
                                 y3="-0.28853807"
                                 z3="-0.44357751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.70221013"
                                 y3="-0.36554468"
                                 z3="0.98693633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.38901608"
                                 y3="0.55279505"
                                 z3="-0.98156577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.10762288"
                                 y3="1.14158672"
                                 z3="-0.17932853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.07927687"
                                 y3="0.43310026"
                                 z3="-0.07208659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.08608196"
                                 y3="2.51789815"
                                 z3="-0.36885437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.30719564"
                                 y3="1.088571"
                                 z3="-0.12574474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.12550178"
                                 y3="3.1800653"
                                 z3="-0.45614394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.3057779"
                                 y3="2.46957187"
                                 z3="-0.32227668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.56494976"
                                 y3="0.37099316"
                                 z3="0.08985592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.95957736"
                                 y3="-0.76085903"
                                 z3="-0.49429684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.24791772"
                                 y3="-1.44296752"
                                 z3="-0.18476528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.17904539"
                                 y3="-1.39831441"
                                 z3="1.18415745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.68983988"
                                 y3="-0.58257659"
                                 z3="2.34186152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.78057712"
                                 y3="-1.45530378"
                                 z3="2.61342088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.51499173"
                                 y3="-2.74960086"
                                 z3="1.47081145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.70953697"
                                 y3="-0.67075039"
                                 z3="-2.14121623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.41190537"
                                 y3="0.40308929"
                                 z3="-0.95563637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.91568451"
                                 y3="-2.47097434"
                                 z3="1.58032604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.79678647"
                                 y3="-0.7239604"
                                 z3="1.50684562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.55785647"
                                 y3="-1.70596437"
                                 z3="-0.66859941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.06852601"
                                 y3="-2.62314031"
                                 z3="-0.77139654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.05497289"
                                 y3="-0.63660064"
                                 z3="0.08124478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.00520493"
                                 y3="3.08401334"
                                 z3="-0.43310265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.14502674"
                                 y3="4.24980291"
                                 z3="-0.61104862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.24597087"
                                 y3="0.81298023"
                                 z3="0.80783561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.85857179"
                                 y3="-1.34086116"
                                 z3="0.33248575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.06419168"
                                 y3="-2.44658801"
                                 z3="1.46316274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.66258208"
                                 y3="-0.97079178"
                                 z3="2.64277804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.02598035"
                                 y3="-0.6446624"
                                 z3="3.20386071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.81928996"
                                 y3="0.46567854"
                                 z3="2.07305565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                        </bondArray>
                        <formula concise="C19H17Cl2NO4">
                           <atomArray count="19 17 2 1 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">377.11359999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H17Cl2NO4/c1-2-26-19(25)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,8,9,10,11,18,20,17,22,19,16,12,13,21,23,14,15,24,1,2,7,3,4,6,5/E:(3,4)(5,6)(13,14)(17,18)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:43nClClO1O1OO1NCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s3s7s12;s4s7s13;s7;s16;s16;s17;s18;s1s19s20;s19;s2s22;s5s6s23;s5;s25;s10;s10;s11;s11;s8;s8;s9;s9;s17;s18;s20;s22;s25;s25;s26;s26;s26;/rC:-2.8079,3.3185,-.4232;-2.0433,-1.5507,-1.7202;2.0124,-.621,1.9411;3.3741,1.1923,-2.0028;-4.8951,-.8628,.8033;-4.6356,-2.4133,-.7877;2.3372,.4617,-.0729;6.3577,-1.6507,1.1271;6.5028,-1.6938,-.3929;4.8933,-1.7266,1.5615;5.8129,-.5062,-1.0666;4.0801,-.8299,.7056;4.485,-.2885,-.4436;2.7022,-.3655,.9869;3.389,.5528,-.9816;1.1076,1.1416,-.1793;-.0793,.4331,-.0721;1.0861,2.5179,-.3689;-1.3072,1.0886,-.1257;-.1255,3.1801,-.4561;-1.3058,2.4696,-.3223;-2.5649,.371,.0899;-2.9596,-.7609,-.4943;-4.2479,-1.443,-.1848;-6.179,-1.3983,1.1842;-6.6898,-.5826,2.3419;4.7806,-1.4553,2.6134;4.515,-2.7496,1.4708;5.7095,-.6708,-2.1412;6.4119,.4031,-.9556;6.9157,-2.471,1.5803;6.7968,-.724,1.5068;7.5579,-1.706,-.6686;6.0685,-2.6231,-.7714;-.055,-.6366,.0812;2.0052,3.084,-.4331;-.145,4.2498,-.611;-3.246,.813,.8078;-6.8586,-1.3409,.3325;-6.0642,-2.4466,1.4632;-7.6626,-.9708,2.6428;-6.026,-.6447,3.2039;-6.8193,.4657,2.0731;</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="-2.807884"
                        y3="3.318516"
                        z3="-0.423231"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.043319"
                        y3="-1.550722"
                        z3="-1.720153"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.01239"
                        y3="-0.621017"
                        z3="1.94112"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.374107"
                        y3="1.192263"
                        z3="-2.002841"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.895053"
                        y3="-0.862817"
                        z3="0.803287"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.635552"
                        y3="-2.413277"
                        z3="-0.787737"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.337168"
                        y3="0.461737"
                        z3="-0.072937"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.357685"
                        y3="-1.650724"
                        z3="1.127085"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.502823"
                        y3="-1.693807"
                        z3="-0.392918"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.893283"
                        y3="-1.726558"
                        z3="1.561523"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.812914"
                        y3="-0.50617"
                        z3="-1.066566"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.080147"
                        y3="-0.82987"
                        z3="0.705554"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.485049"
                        y3="-0.288538"
                        z3="-0.443578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.70221"
                        y3="-0.365545"
                        z3="0.986936"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.389016"
                        y3="0.552795"
                        z3="-0.981566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.107623"
                        y3="1.141587"
                        z3="-0.179329"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.079277"
                        y3="0.4331"
                        z3="-0.072087"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.086082"
                        y3="2.517898"
                        z3="-0.368854"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.307196"
                        y3="1.088571"
                        z3="-0.125745"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.125502"
                        y3="3.180065"
                        z3="-0.456144"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.305778"
                        y3="2.469572"
                        z3="-0.322277"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.56495"
                        y3="0.370993"
                        z3="0.089856"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.959577"
                        y3="-0.760859"
                        z3="-0.494297"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.247918"
                        y3="-1.442968"
                        z3="-0.184765"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.179045"
                        y3="-1.398314"
                        z3="1.184157"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.68984"
                        y3="-0.582577"
                        z3="2.341862"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.780577"
                        y3="-1.455304"
                        z3="2.613421"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.514992"
                        y3="-2.749601"
                        z3="1.470811"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.709537"
                        y3="-0.67075"
                        z3="-2.141216"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.411905"
                        y3="0.403089"
                        z3="-0.955636"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.915685"
                        y3="-2.470974"
                        z3="1.580326"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.796786"
                        y3="-0.72396"
                        z3="1.506846"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.557856"
                        y3="-1.705964"
                        z3="-0.668599"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.068526"
                        y3="-2.62314"
                        z3="-0.771397"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.054973"
                        y3="-0.636601"
                        z3="0.081245"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.005205"
                        y3="3.084013"
                        z3="-0.433103"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.145027"
                        y3="4.249803"
                        z3="-0.611049"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.245971"
                        y3="0.81298"
                        z3="0.807836"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.858572"
                        y3="-1.340861"
                        z3="0.332486"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.064192"
                        y3="-2.446588"
                        z3="1.463163"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.662582"
                        y3="-0.970792"
                        z3="2.642778"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.02598"
                        y3="-0.644662"
                        z3="3.203861"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.81929"
                        y3="0.465679"
                        z3="2.073056"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2NO4">
                  <atomArray count="19 17 2 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.11359999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2NO4/c1-2-26-19(25)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,8,9,10,11,18,20,17,22,19,16,12,13,21,23,14,15,24,1,2,7,3,4,6,5/E:(3,4)(5,6)(13,14)(17,18)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:43nClClO1O1OO1NCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s3s7s12;s4s7s13;s7;s16;s16;s17;s18;s1s19s20;s19;s2s22;s5s6s23;s5;s25;s10;s10;s11;s11;s8;s8;s9;s9;s17;s18;s20;s22;s25;s25;s26;s26;s26;/rC:-2.8079,3.3185,-.4232;-2.0433,-1.5507,-1.7202;2.0124,-.621,1.9411;3.3741,1.1923,-2.0028;-4.8951,-.8628,.8033;-4.6356,-2.4133,-.7877;2.3372,.4617,-.0729;6.3577,-1.6507,1.1271;6.5028,-1.6938,-.3929;4.8933,-1.7266,1.5615;5.8129,-.5062,-1.0666;4.0801,-.8299,.7056;4.485,-.2885,-.4436;2.7022,-.3655,.9869;3.389,.5528,-.9816;1.1076,1.1416,-.1793;-.0793,.4331,-.0721;1.0861,2.5179,-.3689;-1.3072,1.0886,-.1257;-.1255,3.1801,-.4561;-1.3058,2.4696,-.3223;-2.565,.371,.0899;-2.9596,-.7609,-.4943;-4.2479,-1.443,-.1848;-6.179,-1.3983,1.1842;-6.6898,-.5826,2.3419;4.7806,-1.4553,2.6134;4.515,-2.7496,1.4708;5.7095,-.6707,-2.1412;6.4119,.4031,-.9556;6.9157,-2.471,1.5803;6.7968,-.724,1.5068;7.5579,-1.706,-.6686;6.0685,-2.6231,-.7714;-.055,-.6366,.0812;2.0052,3.084,-.4331;-.145,4.2498,-.611;-3.246,.813,.8078;-6.8586,-1.3409,.3325;-6.0642,-2.4466,1.4632;-7.6626,-.9708,2.6428;-6.026,-.6447,3.2039;-6.8193,.4657,2.0731;</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">2462</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2626.3198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1447.7445</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2010.47693126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2528.35097669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4538.82790795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7783.19018071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3244.36227276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04026403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4015.07792032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2004.60098907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00293123</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999909995919</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999909995919</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999819991837</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.366689588379</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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100.9331 101.0523 101.3722 101.5602 101.7888 102.0763 102.1282 102.3844 102.7059 102.8435 102.9384 103.2492 103.5243 103.7637 103.9767 104.0645 104.2887 104.4965 104.6758 104.7278 104.9070 105.0669 105.3436 105.7353 105.8737 105.9766 106.2934 106.3825 106.6028 106.8022 106.9358 107.0154 107.3961 107.4649 107.7944 107.8757 107.9370 108.3274 108.5469 108.5764 108.6015 108.9958 109.0877 109.3438 109.3909 109.6070 109.9069 110.0893 110.3047 110.5899 110.7454 110.8502 111.0186 111.0422 111.1794 111.2119 111.3024 111.5181 111.8623 111.9555 112.3228 112.4623 113.0443 113.1911 113.3197 113.3955 113.5726 113.7298 113.9434 114.2123 114.3684 114.5298 114.6355 114.6735 114.8805 114.9373 115.1859 115.3666 115.5308 115.6740 115.8004 116.0378 116.1696 116.4158 116.6442 116.8404 117.0069 117.3983 117.4622 117.5505 117.7297 118.1923 118.2721 118.4477 118.7239 118.8371 119.0659 119.2086 119.4532 119.5347 119.6385 120.0358 120.2456 120.3167 120.5455 120.7407 120.7486 121.3153 121.3613 121.6193 121.7761 121.9115 122.1316 122.2381 122.3432 122.5534 122.8409 123.1872 123.4749 124.0104 124.2697 124.4772 124.8049 125.2517 125.4088 125.9528 126.1880 126.3743 126.5002 126.7647 126.9960 127.0728 127.3873 127.4238 127.6132 127.6814 128.4298 128.5371 129.0659 129.4567 129.5177 129.6499 130.3102 130.5427 131.0494 131.3988 131.6652 131.8964 132.0497 132.1730 132.3850 132.7102 132.9278 133.5795 133.7116 133.7770 133.9714 134.4370 134.5244 134.6417 135.3713 135.6183 135.6998 135.8815 136.1517 136.3936 136.9999 137.0185 137.4298 137.9733 138.0162 138.1181 138.2573 138.4824 138.7412 139.1291 139.4226 139.7487 140.0279 140.1057 140.6358 141.3544 141.7794 142.1014 142.6744 143.0411 143.1161 143.4889 143.7480 143.8330 143.9294 143.9466 144.3391 144.5171 144.6902 145.0499 145.5195 145.6684 145.9312 146.1811 146.3563 146.8674 147.1394 147.4410 147.9719 148.2244 148.2797 148.3431 148.5342 148.8438 148.9697 149.0257 149.4258 149.8360 150.3237 150.7147 150.8270 151.0689 151.1372 151.2593 151.5232 152.1174 152.2735 152.7241 152.7564 153.1632 153.1894 153.8891 154.3908 154.6160 154.8281 154.9196 155.1768 155.3154 155.8070 155.8730 156.3111 156.4230 156.5753 156.6653 157.4182 157.8360 157.9300 158.0673 158.5110 159.2203 159.4546 160.1933 160.4883 161.4709 161.6442 161.9173 162.3096 162.8654 165.6270 166.0393 167.4777 168.1315 168.3669 171.3244 171.5534 171.7159 171.7883 173.0164 174.0855 175.4009 176.0759 176.2297 176.7552 178.4715 179.7433 180.3778 180.9128 181.7795 181.8967 185.9448 186.2439 187.0904 187.7397 188.0090 188.1552 192.0119 192.3875 192.6289 194.7801 195.6560 196.5979 196.6877 197.7111 199.3583 204.9367 206.5500 221.9986 222.5254 223.2834 223.5602 223.8226 224.0998 227.2275 227.5993 229.3193 229.9267 294.9979 295.3063 298.1524 298.6478 312.2755 313.1361 614.5477 616.5829 618.1091 628.4421 632.8073 634.4769 634.5602 636.0697 636.8986 638.5521 640.0360 641.1929 642.4600 643.1459 644.0034 646.5860 647.0160 650.0526 653.5807 711.3864 714.3292 906.2242 1197.1592 1199.6447 1200.3772 1209.7393</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 O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.070513 -0.068820 -0.431329 -0.430736 -0.266736 -0.461285 -0.054210 -0.134645 -0.134167 -0.074198 -0.073657 -0.066045 -0.079357 0.340744 0.346389 0.108169 -0.197173 -0.190031 0.105522 -0.134545 0.038258 -0.085681 -0.033673 0.455384 0.033759 -0.251115 0.093689 0.102056 0.094247 0.102171 0.081116 0.077863 0.080662 0.077952 0.161850 0.160734 0.145160 0.154152 0.104363 0.101851 0.092320 0.089892 0.089611</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 O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0705 17.0688 8.4313 8.4307 8.2667 8.4613 7.0542 6.1346 6.1342 6.0742 6.0737 6.0660 6.0794 5.6593 5.6536 5.8918 6.1972 6.1900 5.8945 6.1345 5.9617 6.0857 6.0337 5.5446 5.9662 6.2511 0.9063 0.8979 0.9058 0.8978 0.9189 0.9221 0.9193 0.9220 0.8381 0.8393 0.8548 0.8458 0.8956 0.8981 0.9077 0.9101 0.9104</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 17.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0705 -0.0688 -0.4313 -0.4307 -0.2667 -0.4613 -0.0542 -0.1346 -0.1342 -0.0742 -0.0737 -0.0660 -0.0794 0.3407 0.3464 0.1082 -0.1972 -0.1900 0.1055 -0.1345 0.0383 -0.0857 -0.0337 0.4554 0.0338 -0.2511 0.0937 0.1021 0.0942 0.1022 0.0811 0.0779 0.0807 0.0780 0.1619 0.1607 0.1452 0.1542 0.1044 0.1019 0.0923 0.0899 0.0896</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2584 1.2603 2.0811 2.0817 2.1461 2.0472 3.1120 3.9167 3.9161 3.9182 3.9180 3.7046 3.7065 4.1611 4.1631 3.7328 4.0415 4.0522 3.6322 4.0116 3.9699 3.8430 3.9937 4.2184 3.8371 3.9692 1.0156 1.0041 1.0152 1.0042 1.0092 1.0069 1.0094 1.0067 1.0185 1.0039 1.0069 1.0222 0.9949 0.9952 1.0065 1.0033 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2584 1.2603 2.0811 2.0817 2.1461 2.0472 3.1120 3.9167 3.9161 3.9182 3.9180 3.7046 3.7065 4.1611 4.1631 3.7328 4.0415 4.0522 3.6322 4.0116 3.9699 3.8430 3.9937 4.2184 3.8371 3.9692 1.0156 1.0041 1.0152 1.0042 1.0092 1.0069 1.0094 1.0067 1.0185 1.0039 1.0069 1.0222 0.9949 0.9952 1.0065 1.0033 1.0030</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">1.1102 1.1465 1.9994 2.0038 1.2308 0.8438 1.9213 1.1065 1.1101 0.9029 0.9254 0.9289 1.0070 1.0068 0.9288 1.0071 1.0065 0.9762 1.0021 0.9805 0.9765 1.0008 0.9813 1.7477 0.9662 0.9635 1.4328 1.3755 1.3970 0.9381 1.4731 0.9704 1.3263 0.9609 1.4027 0.9791 1.8235 0.9446 1.0155 0.9805 0.9811 0.9809 0.9856 0.9898 0.9895</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 20 1 22 2 13 3 14 4 23 4 24 5 23 6 13 6 14 6 15 7 8 7 9 7 30 7 31 8 10 8 32 8 33 9 11 9 26 9 27 10 12 10 28 10 29 11 12 11 13 12 14 15 16 15 17 16 18 16 34 17 19 17 35 18 20 18 21 19 20 19 36 21 22 21 37 22 23 24 25 24 38 24 39 25 40 25 41 25 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020711726</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2010.497642983848</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.89137 -18.17050 1.72087 -12.01115 12.43680 0.42566 15.34850 -13.69797 1.65052</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.42215</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.15662</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
