<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.863928"
                        y3="2.689468"
                        z3="2.038054"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.928297"
                        y3="-2.072385"
                        z3="-1.324542"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.932925"
                        y3="0.512518"
                        z3="-1.78338"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.055019"
                        y3="2.459785"
                        z3="-0.66471"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.36658"
                        y3="0.109714"
                        z3="1.627519"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.642163"
                        y3="-0.945128"
                        z3="0.578929"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.787632"
                        y3="-1.854703"
                        z3="-0.389605"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.038062"
                        y3="-2.892831"
                        z3="1.365456"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.798902"
                        y3="1.099948"
                        z3="-0.519094"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.158964"
                        y3="1.534127"
                        z3="-2.763734"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.876869"
                        y3="0.474088"
                        z3="0.394914"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.720381"
                        y3="2.65409"
                        z3="-1.905125"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.405464"
                        y3="0.868067"
                        z3="0.044364"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.885163"
                        y3="1.895735"
                        z3="-3.496196"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.916032"
                        y3="1.521361"
                        z3="1.175971"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.571579"
                        y3="-0.078972"
                        z3="-0.543313"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.35091"
                        y3="1.272816"
                        z3="1.672973"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.693845"
                        y3="-0.360887"
                        z3="-0.057539"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.15794"
                        y3="0.328759"
                        z3="1.053067"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.179733"
                        y3="-1.604993"
                        z3="1.630485"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.421562"
                        y3="-3.021907"
                        z3="0.107052"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.401833"
                        y3="-0.403885"
                        z3="0.890282"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.063784"
                        y3="-1.512104"
                        z3="1.39215"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.821563"
                        y3="0.201329"
                        z3="-0.286409"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.15938"
                        y3="-2.024596"
                        z3="0.713997"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.90799"
                        y3="-0.317391"
                        z3="-0.971551"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.56872"
                        y3="-1.427694"
                        z3="-0.467212"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.903369"
                        y3="1.151544"
                        z3="-3.463805"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.865397"
                        y3="0.915289"
                        z3="1.389274"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.87205"
                        y3="0.613688"
                        z3="-0.029859"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.806382"
                        y3="2.578135"
                        z3="-1.788711"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.477988"
                        y3="3.650533"
                        z3="-2.273939"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.109724"
                        y3="2.60896"
                        z3="-4.290474"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.14512"
                        y3="2.351808"
                        z3="-2.836172"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.436905"
                        y3="1.017611"
                        z3="-3.961852"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.912477"
                        y3="-0.624507"
                        z3="-1.411625"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.714893"
                        y3="1.804284"
                        z3="2.542691"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.294709"
                        y3="-1.115243"
                        z3="-0.547608"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.963929"
                        y3="-1.110851"
                        z3="2.565191"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.447865"
                        y3="-3.932483"
                        z3="-0.469776"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.733173"
                        y3="-1.97318"
                        z3="2.313995"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.314574"
                        y3="1.076843"
                        z3="-0.672617"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.679862"
                        y3="-2.887244"
                        z3="1.107408"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.23766"
                        y3="0.151965"
                        z3="-1.88849"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.122247"
                        y3="-1.607318"
                        z3="-1.31647"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:1.8639,2.6895,2.0381;-6.9283,-2.0724,-1.3245;2.9329,.5125,-1.7834;3.055,2.4598,-.6647;-2.3666,.1097,1.6275;3.6422,-.9451,.5789;3.7876,-1.8547,-.3896;3.0381,-2.8928,1.3655;2.7989,1.0999,-.5191;3.159,1.5341,-2.7637;3.8769,.4741,.3949;3.7204,2.6541,-1.9051;1.4055,.8681,.0444;1.8852,1.8957,-3.4962;.916,1.5214,1.176;.5716,-.079,-.5433;-.3509,1.2728,1.673;-.6938,-.3609,-.0575;-1.1579,.3288,1.0531;3.1797,-1.605,1.6305;3.4216,-3.0219,.1071;-3.4018,-.4039,.8903;-4.0638,-1.5121,1.3921;-3.8216,.2013,-.2864;-5.1594,-2.0246,.714;-4.908,-.3174,-.9716;-5.5687,-1.4277,-.4672;3.9034,1.1515,-3.4638;3.8654,.9153,1.3893;4.872,.6137,-.0299;4.8064,2.5781,-1.7887;3.478,3.6505,-2.2739;2.1097,2.609,-4.2905;1.1451,2.3518,-2.8362;1.4369,1.0176,-3.9619;.9125,-.6245,-1.4116;-.7149,1.8043,2.5427;-1.2947,-1.1152,-.5476;2.9639,-1.1109,2.5652;3.4479,-3.9325,-.4698;-3.7332,-1.9732,2.314;-3.3146,1.0768,-.6726;-5.6799,-2.8872,1.1074;-5.2377,.152,-1.8885;4.1222,-1.6073,-1.3165;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1525</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2776.7918827987 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.940e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.022 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">0.757 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.859 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="1.86392814"
                                 y3="2.6894675"
                                 z3="2.03805447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.92829716"
                                 y3="-2.07238526"
                                 z3="-1.32454229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.9329252"
                                 y3="0.51251751"
                                 z3="-1.78337988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.05501851"
                                 y3="2.45978471"
                                 z3="-0.66471045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.36657965"
                                 y3="0.10971387"
                                 z3="1.62751939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.64216269"
                                 y3="-0.94512799"
                                 z3="0.57892932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.78763159"
                                 y3="-1.85470257"
                                 z3="-0.38960492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.03806158"
                                 y3="-2.89283075"
                                 z3="1.36545589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.79890233"
                                 y3="1.09994832"
                                 z3="-0.51909377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.15896427"
                                 y3="1.53412734"
                                 z3="-2.76373434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.87686929"
                                 y3="0.47408789"
                                 z3="0.3949141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.72038118"
                                 y3="2.65409034"
                                 z3="-1.90512522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.40546411"
                                 y3="0.86806744"
                                 z3="0.04436408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.88516279"
                                 y3="1.89573528"
                                 z3="-3.49619574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.91603188"
                                 y3="1.52136078"
                                 z3="1.17597111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.5715793"
                                 y3="-0.07897154"
                                 z3="-0.54331279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.35091042"
                                 y3="1.27281592"
                                 z3="1.67297312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.69384546"
                                 y3="-0.36088681"
                                 z3="-0.05753908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.15794049"
                                 y3="0.32875931"
                                 z3="1.05306711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.17973292"
                                 y3="-1.60499286"
                                 z3="1.63048529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.42156178"
                                 y3="-3.02190674"
                                 z3="0.10705216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.40183313"
                                 y3="-0.40388454"
                                 z3="0.89028187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.06378388"
                                 y3="-1.51210377"
                                 z3="1.3921495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.82156336"
                                 y3="0.20132858"
                                 z3="-0.28640879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.15937981"
                                 y3="-2.02459605"
                                 z3="0.71399685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.90798982"
                                 y3="-0.31739102"
                                 z3="-0.97155128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.56871981"
                                 y3="-1.42769353"
                                 z3="-0.46721183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.90336949"
                                 y3="1.15154444"
                                 z3="-3.46380478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.86539736"
                                 y3="0.91528897"
                                 z3="1.38927402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.87205042"
                                 y3="0.61368821"
                                 z3="-0.02985941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.80638168"
                                 y3="2.57813468"
                                 z3="-1.78871117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.47798779"
                                 y3="3.65053275"
                                 z3="-2.27393946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.10972381"
                                 y3="2.60896015"
                                 z3="-4.29047449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.14511963"
                                 y3="2.35180792"
                                 z3="-2.83617211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.43690461"
                                 y3="1.01761053"
                                 z3="-3.96185209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.91247748"
                                 y3="-0.62450659"
                                 z3="-1.41162468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.71489301"
                                 y3="1.80428426"
                                 z3="2.54269114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.29470874"
                                 y3="-1.115243"
                                 z3="-0.54760765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.96392865"
                                 y3="-1.11085052"
                                 z3="2.56519093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.44786526"
                                 y3="-3.93248307"
                                 z3="-0.46977631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.73317283"
                                 y3="-1.97318024"
                                 z3="2.31399526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.31457352"
                                 y3="1.07684275"
                                 z3="-0.67261674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.67986221"
                                 y3="-2.88724381"
                                 z3="1.10740811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.23765964"
                                 y3="0.1519647"
                                 z3="-1.88849037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.12224681"
                                 y3="-1.60731765"
                                 z3="-1.31646956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:1.8639,2.6895,2.0381;-6.9283,-2.0724,-1.3245;2.9329,.5125,-1.7834;3.055,2.4598,-.6647;-2.3666,.1097,1.6275;3.6422,-.9451,.5789;3.7876,-1.8547,-.3896;3.0381,-2.8928,1.3655;2.7989,1.0999,-.5191;3.159,1.5341,-2.7637;3.8769,.4741,.3949;3.7204,2.6541,-1.9051;1.4055,.8681,.0444;1.8852,1.8957,-3.4962;.916,1.5214,1.176;.5716,-.079,-.5433;-.3509,1.2728,1.673;-.6938,-.3609,-.0575;-1.1579,.3288,1.0531;3.1797,-1.605,1.6305;3.4216,-3.0219,.1071;-3.4018,-.4039,.8903;-4.0638,-1.5121,1.3921;-3.8216,.2013,-.2864;-5.1594,-2.0246,.714;-4.908,-.3174,-.9716;-5.5687,-1.4277,-.4672;3.9034,1.1515,-3.4638;3.8654,.9153,1.3893;4.8721,.6137,-.0299;4.8064,2.5781,-1.7887;3.478,3.6505,-2.2739;2.1097,2.609,-4.2905;1.1451,2.3518,-2.8362;1.4369,1.0176,-3.9619;.9125,-.6245,-1.4116;-.7149,1.8043,2.5427;-1.2947,-1.1152,-.5476;2.9639,-1.1109,2.5652;3.4479,-3.9325,-.4698;-3.7332,-1.9732,2.314;-3.3146,1.0768,-.6726;-5.6799,-2.8872,1.1074;-5.2377,.152,-1.8885;4.1222,-1.6073,-1.3165;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.863928"
                        y3="2.689468"
                        z3="2.038054"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.928297"
                        y3="-2.072385"
                        z3="-1.324542"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.932925"
                        y3="0.512518"
                        z3="-1.78338"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.055019"
                        y3="2.459785"
                        z3="-0.66471"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.36658"
                        y3="0.109714"
                        z3="1.627519"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.642163"
                        y3="-0.945128"
                        z3="0.578929"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.787632"
                        y3="-1.854703"
                        z3="-0.389605"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.038062"
                        y3="-2.892831"
                        z3="1.365456"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.798902"
                        y3="1.099948"
                        z3="-0.519094"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.158964"
                        y3="1.534127"
                        z3="-2.763734"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.876869"
                        y3="0.474088"
                        z3="0.394914"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.720381"
                        y3="2.65409"
                        z3="-1.905125"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.405464"
                        y3="0.868067"
                        z3="0.044364"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.885163"
                        y3="1.895735"
                        z3="-3.496196"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.916032"
                        y3="1.521361"
                        z3="1.175971"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.571579"
                        y3="-0.078972"
                        z3="-0.543313"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.35091"
                        y3="1.272816"
                        z3="1.672973"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.693845"
                        y3="-0.360887"
                        z3="-0.057539"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.15794"
                        y3="0.328759"
                        z3="1.053067"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.179733"
                        y3="-1.604993"
                        z3="1.630485"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.421562"
                        y3="-3.021907"
                        z3="0.107052"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.401833"
                        y3="-0.403885"
                        z3="0.890282"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.063784"
                        y3="-1.512104"
                        z3="1.39215"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.821563"
                        y3="0.201329"
                        z3="-0.286409"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.15938"
                        y3="-2.024596"
                        z3="0.713997"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.90799"
                        y3="-0.317391"
                        z3="-0.971551"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.56872"
                        y3="-1.427694"
                        z3="-0.467212"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.903369"
                        y3="1.151544"
                        z3="-3.463805"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.865397"
                        y3="0.915289"
                        z3="1.389274"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.87205"
                        y3="0.613688"
                        z3="-0.029859"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.806382"
                        y3="2.578135"
                        z3="-1.788711"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.477988"
                        y3="3.650533"
                        z3="-2.273939"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.109724"
                        y3="2.60896"
                        z3="-4.290474"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.14512"
                        y3="2.351808"
                        z3="-2.836172"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.436905"
                        y3="1.017611"
                        z3="-3.961852"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.912477"
                        y3="-0.624507"
                        z3="-1.411625"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.714893"
                        y3="1.804284"
                        z3="2.542691"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.294709"
                        y3="-1.115243"
                        z3="-0.547608"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.963929"
                        y3="-1.110851"
                        z3="2.565191"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.447865"
                        y3="-3.932483"
                        z3="-0.469776"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.733173"
                        y3="-1.97318"
                        z3="2.313995"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.314574"
                        y3="1.076843"
                        z3="-0.672617"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.679862"
                        y3="-2.887244"
                        z3="1.107408"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.23766"
                        y3="0.151965"
                        z3="-1.88849"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.122247"
                        y3="-1.607318"
                        z3="-1.31647"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:1.8639,2.6895,2.0381;-6.9283,-2.0724,-1.3245;2.9329,.5125,-1.7834;3.055,2.4598,-.6647;-2.3666,.1097,1.6275;3.6422,-.9451,.5789;3.7876,-1.8547,-.3896;3.0381,-2.8928,1.3655;2.7989,1.0999,-.5191;3.159,1.5341,-2.7637;3.8769,.4741,.3949;3.7204,2.6541,-1.9051;1.4055,.8681,.0444;1.8852,1.8957,-3.4962;.916,1.5214,1.176;.5716,-.079,-.5433;-.3509,1.2728,1.673;-.6938,-.3609,-.0575;-1.1579,.3288,1.0531;3.1797,-1.605,1.6305;3.4216,-3.0219,.1071;-3.4018,-.4039,.8903;-4.0638,-1.5121,1.3921;-3.8216,.2013,-.2864;-5.1594,-2.0246,.714;-4.908,-.3174,-.9716;-5.5687,-1.4277,-.4672;3.9034,1.1515,-3.4638;3.8654,.9153,1.3893;4.872,.6137,-.0299;4.8064,2.5781,-1.7887;3.478,3.6505,-2.2739;2.1097,2.609,-4.2905;1.1451,2.3518,-2.8362;1.4369,1.0176,-3.9619;.9125,-.6245,-1.4116;-.7149,1.8043,2.5427;-1.2947,-1.1152,-.5476;2.9639,-1.1109,2.5652;3.4479,-3.9325,-.4698;-3.7332,-1.9732,2.314;-3.3146,1.0768,-.6726;-5.6799,-2.8872,1.1074;-5.2377,.152,-1.8885;4.1222,-1.6073,-1.3165;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2505</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2782.3757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1494.2408</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">-2045.13663290</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2776.79188280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4821.92851570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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78.5475 78.8370 78.8756 79.2211 79.3511 79.6602 79.7980 80.0016 80.0634 80.2082 80.2543 80.3949 80.6015 80.6315 80.7199 80.9037 81.1033 81.1734 81.2950 81.4692 81.6815 81.7689 81.8842 81.9590 82.0926 82.1600 82.2824 82.3630 82.6251 82.8168 82.8863 83.1195 83.2927 83.4512 83.4862 83.7200 83.8555 83.9505 84.0240 84.2812 84.3817 84.7368 84.7878 84.8226 84.8970 85.0504 85.0976 85.3394 85.5699 85.7870 85.8942 86.1335 86.3118 86.4433 86.6253 86.6841 86.8467 87.0186 87.1860 87.3376 87.4560 87.5351 87.7193 87.9717 88.0084 88.2073 88.4158 88.5186 88.5522 88.7787 88.8095 88.9213 88.9846 89.0399 89.0666 89.3310 89.4133 89.4606 89.7070 89.9811 90.0567 90.2098 90.2855 90.3932 90.5213 90.7877 90.8726 91.1209 91.2193 91.2863 91.3615 91.6260 91.9008 92.0023 92.0533 92.2198 92.4003 92.4971 92.7031 92.7950 93.1294 93.2799 93.4589 93.6433 93.8071 93.9123 94.0305 94.1591 94.3438 94.4125 94.6158 94.7691 94.8040 95.0579 95.1475 95.5846 95.7437 95.8056 96.0160 96.1033 96.3088 96.3556 96.5631 96.7119 97.0022 97.0119 97.2547 97.4037 97.4602 97.5962 97.6625 97.8826 98.0377 98.2148 98.4058 98.4510 98.4942 98.6856 98.8613 98.8902 99.1863 99.3596 99.5523 99.7512 99.8842 99.9666 100.0406 100.2394 100.5432 100.6336 100.8369 101.1063 101.1679 101.4086 101.7021 101.8949 102.0782 102.1390 102.3190 102.5682 102.8539 102.9113 102.9370 103.0554 103.1772 103.5151 103.9218 104.0398 104.1327 104.3006 104.4738 104.6331 104.8853 105.0271 105.1851 105.3342 105.4571 105.6239 105.7276 105.9717 106.0569 106.3136 106.3439 106.5291 106.6649 106.7677 106.9525 107.1550 107.2194 107.4243 107.5962 107.7265 108.0084 108.2891 108.4592 108.5346 108.5944 108.8311 108.9120 108.9638 109.1541 109.3502 109.5145 109.6254 110.0841 110.2441 110.4266 110.5871 110.6862 110.9024 111.0634 111.3690 111.5126 111.6884 111.8515 112.0278 112.1324 112.3228 112.3774 112.6645 112.9485 113.0037 113.3182 113.4104 113.7996 113.8584 114.0351 114.1063 114.4250 114.5070 114.8004 115.0888 115.1641 115.2730 115.4954 115.6211 115.6728 116.1373 116.1634 116.2777 116.4172 116.6541 116.8146 116.9680 117.1965 117.4285 117.6300 117.8753 118.0394 118.1161 118.2536 118.4188 118.6195 118.6718 119.0111 119.0789 119.1213 119.3149 119.5507 119.7512 119.7934 120.0254 120.3039 120.3613 120.6155 120.7606 120.8373 121.0294 121.3263 121.5170 121.5384 121.7021 122.5234 122.5651 122.8713 122.9726 123.1068 123.3724 123.9276 124.0626 124.5566 124.7213 125.3944 125.5959 125.9303 126.2796 126.4191 126.5050 126.8653 127.0627 127.2000 127.5110 127.6369 127.7643 127.9770 128.6398 129.3046 129.5076 129.6331 129.8435 130.0341 130.2959 130.5249 130.5897 130.8846 130.9994 131.1876 131.2681 131.4207 131.4961 131.7100 131.8807 132.0373 132.2344 132.2625 132.5521 132.9582 133.1591 133.2667 133.4425 133.5679 133.8915 134.0967 134.8301 134.9670 135.0502 135.4280 135.6108 135.7098 136.0868 136.3971 136.5154 136.7424 136.8616 137.3331 137.4288 137.6938 137.7654 138.0795 138.1906 138.3932 138.7054 139.2792 139.3517 139.6188 139.8329 140.6591 140.9352 141.2596 141.6285 141.9296 142.3378 142.5402 142.7091 142.7719 142.9132 143.3725 143.4155 143.7850 144.2447 144.5312 144.6752 145.0214 145.2442 145.8986 146.1865 146.4613 146.7187 147.0720 147.1595 147.5166 147.5744 147.7313 147.8014 147.9104 148.5674 148.6928 149.0470 149.2732 149.5328 149.9473 150.0340 150.3244 150.6514 150.8751 151.2908 151.4039 151.5660 151.9408 152.6464 153.3742 153.5734 154.1038 154.3982 154.7089 154.7353 154.8309 155.0894 155.5768 155.9088 156.2562 156.3882 156.5817 156.7592 156.9915 157.1283 157.3551 157.6607 158.0888 158.2919 158.5008 158.9576 159.0837 159.3504 159.7848 160.3371 161.2899 162.2756 163.1940 163.5075 164.4787 165.5878 165.9186 166.6635 167.0335 168.4479 168.8705 168.9856 169.3659 170.6098 171.5442 171.6474 172.3746 172.8758 175.0116 175.1740 175.9882 178.2071 179.9510 182.7461 185.7508 186.8032 188.0976 188.4767 189.1354 189.5807 190.4291 191.1258 193.8436 195.1050 195.2063 197.6385 198.5073 200.4511 201.3250 202.4971 204.8678 206.3480 208.1328 221.4643 222.7211 222.7454 223.3289 224.3934 224.4334 227.1071 228.0334 229.4558 230.0046 294.7693 295.3714 297.2718 299.3065 312.3700 313.1025 614.1378 615.2952 625.7699 627.5788 628.6776 631.5150 631.8103 633.5318 634.1530 635.2848 636.2734 636.2967 638.4140 639.3331 642.2269 647.5347 648.1301 653.4197 654.1028 712.0659 715.9352 879.6587 893.0597 903.6824 1213.5103 1214.5220 1217.3169</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.071128 -0.093708 -0.422932 -0.359897 -0.318317 0.086961 -0.018416 -0.350871 0.568521 0.173835 -0.129935 0.010537 -0.107339 -0.301959 -0.011090 -0.112649 -0.209390 -0.207636 0.282444 0.173578 0.191998 0.273893 -0.236736 -0.195582 -0.109401 -0.124037 0.065961 0.089893 0.135722 0.154767 0.092376 0.105173 0.104608 0.096329 0.092930 0.147606 0.129488 0.157343 0.193147 0.204426 0.149276 0.161708 0.146414 0.146434 0.245657</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0711 17.0937 8.4229 8.3599 8.3183 6.9130 7.0184 7.3509 5.4315 5.8262 6.1299 5.9895 6.1073 6.3020 6.0111 6.1126 6.2094 6.2076 5.7176 5.8264 5.8080 5.7261 6.2367 6.1956 6.1094 6.1240 5.9340 0.9101 0.8643 0.8452 0.9076 0.8948 0.8954 0.9037 0.9071 0.8524 0.8705 0.8427 0.8069 0.7956 0.8507 0.8383 0.8536 0.8536 0.7543</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0711 -0.0937 -0.4229 -0.3599 -0.3183 0.0870 -0.0184 -0.3509 0.5685 0.1738 -0.1299 0.0105 -0.1073 -0.3020 -0.0111 -0.1126 -0.2094 -0.2076 0.2824 0.1736 0.1920 0.2739 -0.2367 -0.1956 -0.1094 -0.1240 0.0660 0.0899 0.1357 0.1548 0.0924 0.1052 0.1046 0.0963 0.0929 0.1476 0.1295 0.1573 0.1931 0.2044 0.1493 0.1617 0.1464 0.1464 0.2457</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2515 1.2090 1.9557 2.0129 2.0940 3.3834 3.4958 3.0413 3.8810 3.9107 3.8907 3.9928 3.5127 3.9518 4.0292 3.8439 4.1147 3.9969 3.8103 3.9862 3.9494 3.7026 4.0451 3.9744 3.9488 3.9584 3.8581 1.0003 1.0195 0.9965 0.9975 0.9926 1.0079 1.0004 1.0076 1.0258 1.0262 0.9988 0.9820 0.9730 1.0049 0.9935 1.0021 1.0033 0.9812</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2515 1.2090 1.9557 2.0129 2.0940 3.3834 3.4958 3.0413 3.8810 3.9107 3.8907 3.9928 3.5127 3.9518 4.0292 3.8439 4.1147 3.9969 3.8103 3.9862 3.9494 3.7026 4.0451 3.9744 3.9488 3.9584 3.8581 1.0003 1.0195 0.9965 0.9975 0.9926 1.0079 1.0004 1.0076 1.0258 1.0262 0.9988 0.9820 0.9730 1.0049 0.9935 1.0021 1.0033 0.9812</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0774 1.0105 0.8739 0.9442 1.0088 0.9557 0.9940 0.9011 1.0051 0.8427 1.3937 1.4011 0.9253 1.4784 1.4701 0.9086 0.8794 0.9753 0.9495 0.9785 0.9924 0.9722 0.9977 0.9658 1.3388 1.2636 0.9835 0.9848 0.9929 1.4864 1.4812 0.9696 1.4004 0.9667 1.3604 0.9644 0.9462 0.9389 1.3989 1.3599 1.4287 0.9826 1.4364 0.9700 1.3751 0.9775 1.3747 0.9750</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 6 44 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025908475</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.162541374608</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.22450 -15.82785 7.39664 3.23988 -4.80805 -1.56817 -14.90894 13.27350 -1.63544</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.73590</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">19.66310</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
