<?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="-1.575118"
                        y3="0.910775"
                        z3="-2.789023"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.546226"
                        y3="-1.223762"
                        z3="2.068144"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.08697"
                        y3="-0.78139"
                        z3="-0.90842"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.691705"
                        y3="-0.695178"
                        z3="1.270506"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.006216"
                        y3="1.031722"
                        z3="-0.861685"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.684793"
                        y3="1.076996"
                        z3="0.321368"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.475258"
                        y3="1.070611"
                        z3="-0.764193"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.588823"
                        y3="0.484988"
                        z3="1.008737"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.504532"
                        y3="0.006279"
                        z3="0.079199"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.957976"
                        y3="-2.153035"
                        z3="-0.52994"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.264817"
                        y3="1.328803"
                        z3="0.199873"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.571843"
                        y3="-2.073882"
                        z3="0.955262"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.02747"
                        y3="0.280858"
                        z3="-0.18223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.944858"
                        y3="-2.885483"
                        z3="-1.380201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.531831"
                        y3="0.669279"
                        z3="-1.426439"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.106654"
                        y3="0.169766"
                        z3="0.854915"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.817235"
                        y3="0.891519"
                        z3="-1.637847"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.247132"
                        y3="0.397048"
                        z3="0.676299"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.708555"
                        y3="0.749876"
                        z3="-0.583526"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.343643"
                        y3="0.716507"
                        z3="1.399335"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.637547"
                        y3="0.711297"
                        z3="-0.327935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.022702"
                        y3="0.473844"
                        z3="-0.134389"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.045181"
                        y3="1.314359"
                        z3="0.276791"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.080184"
                        y3="-0.88928"
                        z3="0.123875"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.138334"
                        y3="0.792187"
                        z3="0.950623"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.165938"
                        y3="-1.409937"
                        z3="0.809026"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.187553"
                        y3="-0.566447"
                        z3="1.218059"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.942355"
                        y3="-2.610488"
                        z3="-0.655493"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.12072"
                        y3="1.96234"
                        z3="-0.671427"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.923333"
                        y3="1.873726"
                        z3="1.078709"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.242934"
                        y3="-2.636268"
                        z3="1.603747"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.548993"
                        y3="-2.425877"
                        z3="1.126481"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.901299"
                        y3="-3.933673"
                        z3="-1.079126"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.943753"
                        y3="-2.464921"
                        z3="-1.272767"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.220771"
                        y3="-2.857942"
                        z3="-2.434615"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.450157"
                        y3="-0.102959"
                        z3="1.843254"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.181933"
                        y3="1.180169"
                        z3="-2.615074"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.918748"
                        y3="0.302195"
                        z3="1.518978"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.958129"
                        y3="0.642282"
                        z3="2.402951"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.527181"
                        y3="0.605081"
                        z3="-0.925658"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.99634"
                        y3="2.374751"
                        z3="0.064204"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.293301"
                        y3="-1.554752"
                        z3="-0.208513"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.938112"
                        y3="1.448591"
                        z3="1.266099"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.212017"
                        y3="-2.471488"
                        z3="1.011012"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.355761"
                        y3="0.202155"
                        z3="1.608948"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a41" 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 a44" order="S"/>
                  <bond atomRefs2="a26 a27" 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/h2-8,11-13,22H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s8;/rC:-1.5751,.9108,-2.789;7.5462,-1.2238,2.0681;-3.087,-.7814,-.9084;-2.6917,-.6952,1.2705;3.0062,1.0317,-.8617;-4.6848,1.077,.3214;-5.4753,1.0706,-.7642;-6.5888,.485,1.0087;-2.5045,.0063,.0792;-2.958,-2.153,-.5299;-3.2648,1.3288,.1999;-2.5718,-2.0739,.9553;-1.0275,.2809,-.1822;-1.9449,-2.8855,-1.3802;-.5318,.6693,-1.4264;-.1067,.1698,.8549;.8172,.8915,-1.6378;1.2471,.397,.6763;1.7086,.7499,-.5835;-5.3436,.7165,1.3993;-6.6375,.7113,-.3279;4.0227,.4738,-.1344;5.0452,1.3144,.2768;4.0802,-.8893,.1239;6.1383,.7922,.9506;5.1659,-1.4099,.809;6.1876,-.5664,1.2181;-3.9424,-2.6105,-.6555;-3.1207,1.9623,-.6714;-2.9233,1.8737,1.0787;-3.2429,-2.6363,1.6037;-1.549,-2.4259,1.1265;-1.9013,-3.9337,-1.0791;-.9438,-2.4649,-1.2728;-2.2208,-2.8579,-2.4346;-.4502,-.103,1.8433;1.1819,1.1802,-2.6151;1.9187,.3022,1.519;-4.9581,.6423,2.403;-7.5272,.6051,-.9257;4.9963,2.3748,.0642;3.2933,-1.5548,-.2085;6.9381,1.4486,1.2661;5.212,-2.4715,1.011;-7.3558,.2022,1.6089;</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">2733.7019300668 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.152e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.930 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">0.768 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.740 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="-1.57511782"
                                 y3="0.91077462"
                                 z3="-2.78902273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.54622638"
                                 y3="-1.22376168"
                                 z3="2.06814379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.08696999"
                                 y3="-0.78139014"
                                 z3="-0.90842025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.69170513"
                                 y3="-0.69517793"
                                 z3="1.27050645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.00621641"
                                 y3="1.03172195"
                                 z3="-0.86168521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.68479296"
                                 y3="1.07699625"
                                 z3="0.32136849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-5.47525757"
                                 y3="1.07061108"
                                 z3="-0.76419274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-6.5888227"
                                 y3="0.48498811"
                                 z3="1.00873663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.50453232"
                                 y3="0.00627942"
                                 z3="0.079199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.95797589"
                                 y3="-2.15303464"
                                 z3="-0.52993979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.26481651"
                                 y3="1.32880273"
                                 z3="0.19987342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.57184294"
                                 y3="-2.07388211"
                                 z3="0.95526215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.02746991"
                                 y3="0.28085844"
                                 z3="-0.18223019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.94485756"
                                 y3="-2.88548295"
                                 z3="-1.38020123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.53183146"
                                 y3="0.66927932"
                                 z3="-1.42643918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.10665386"
                                 y3="0.16976587"
                                 z3="0.85491529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.8172345"
                                 y3="0.89151904"
                                 z3="-1.63784713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.24713246"
                                 y3="0.39704815"
                                 z3="0.67629942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.70855529"
                                 y3="0.74987574"
                                 z3="-0.58352555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.34364304"
                                 y3="0.71650749"
                                 z3="1.39933475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.63754731"
                                 y3="0.71129735"
                                 z3="-0.3279348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.0227024"
                                 y3="0.47384386"
                                 z3="-0.13438873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.04518099"
                                 y3="1.31435942"
                                 z3="0.27679053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.08018364"
                                 y3="-0.88928013"
                                 z3="0.12387461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.13833364"
                                 y3="0.79218705"
                                 z3="0.95062252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.16593828"
                                 y3="-1.40993705"
                                 z3="0.8090259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.18755271"
                                 y3="-0.56644664"
                                 z3="1.21805888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.9423546"
                                 y3="-2.61048839"
                                 z3="-0.65549331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.12072015"
                                 y3="1.96234004"
                                 z3="-0.67142734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.92333274"
                                 y3="1.87372605"
                                 z3="1.07870893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.24293364"
                                 y3="-2.63626795"
                                 z3="1.60374693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.54899269"
                                 y3="-2.42587706"
                                 z3="1.12648078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.90129934"
                                 y3="-3.93367263"
                                 z3="-1.07912619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.94375293"
                                 y3="-2.46492082"
                                 z3="-1.27276683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.2207706"
                                 y3="-2.85794203"
                                 z3="-2.43461492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.45015677"
                                 y3="-0.10295926"
                                 z3="1.84325373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.18193327"
                                 y3="1.18016917"
                                 z3="-2.61507426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.91874754"
                                 y3="0.30219507"
                                 z3="1.51897829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.95812902"
                                 y3="0.64228158"
                                 z3="2.40295139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.52718057"
                                 y3="0.60508113"
                                 z3="-0.92565788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.99633957"
                                 y3="2.37475054"
                                 z3="0.06420358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.29330095"
                                 y3="-1.55475154"
                                 z3="-0.20851301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.93811158"
                                 y3="1.44859089"
                                 z3="1.26609878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.21201699"
                                 y3="-2.47148844"
                                 z3="1.01101202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.35576136"
                                 y3="0.20215481"
                                 z3="1.60894776">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a45" 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 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" 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 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a41" 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 a44" order="S"/>
                           <bond atomRefs2="a26 a27" 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/h2-8,11-13,22H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s8;/rC:-1.5751,.9108,-2.789;7.5462,-1.2238,2.0681;-3.087,-.7814,-.9084;-2.6917,-.6952,1.2705;3.0062,1.0317,-.8617;-4.6848,1.077,.3214;-5.4753,1.0706,-.7642;-6.5888,.485,1.0087;-2.5045,.0063,.0792;-2.958,-2.153,-.5299;-3.2648,1.3288,.1999;-2.5718,-2.0739,.9553;-1.0275,.2809,-.1822;-1.9449,-2.8855,-1.3802;-.5318,.6693,-1.4264;-.1067,.1698,.8549;.8172,.8915,-1.6378;1.2471,.397,.6763;1.7086,.7499,-.5835;-5.3436,.7165,1.3993;-6.6375,.7113,-.3279;4.0227,.4738,-.1344;5.0452,1.3144,.2768;4.0802,-.8893,.1239;6.1383,.7922,.9506;5.1659,-1.4099,.809;6.1876,-.5664,1.2181;-3.9424,-2.6105,-.6555;-3.1207,1.9623,-.6714;-2.9233,1.8737,1.0787;-3.2429,-2.6363,1.6037;-1.549,-2.4259,1.1265;-1.9013,-3.9337,-1.0791;-.9438,-2.4649,-1.2728;-2.2208,-2.8579,-2.4346;-.4502,-.103,1.8433;1.1819,1.1802,-2.6151;1.9187,.3022,1.519;-4.9581,.6423,2.403;-7.5272,.6051,-.9257;4.9963,2.3748,.0642;3.2933,-1.5548,-.2085;6.9381,1.4486,1.2661;5.212,-2.4715,1.011;-7.3558,.2022,1.6089;</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="-1.575118"
                        y3="0.910775"
                        z3="-2.789023"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.546226"
                        y3="-1.223762"
                        z3="2.068144"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.08697"
                        y3="-0.78139"
                        z3="-0.90842"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.691705"
                        y3="-0.695178"
                        z3="1.270506"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.006216"
                        y3="1.031722"
                        z3="-0.861685"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.684793"
                        y3="1.076996"
                        z3="0.321368"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.475258"
                        y3="1.070611"
                        z3="-0.764193"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.588823"
                        y3="0.484988"
                        z3="1.008737"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.504532"
                        y3="0.006279"
                        z3="0.079199"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.957976"
                        y3="-2.153035"
                        z3="-0.52994"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.264817"
                        y3="1.328803"
                        z3="0.199873"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.571843"
                        y3="-2.073882"
                        z3="0.955262"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.02747"
                        y3="0.280858"
                        z3="-0.18223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.944858"
                        y3="-2.885483"
                        z3="-1.380201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.531831"
                        y3="0.669279"
                        z3="-1.426439"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.106654"
                        y3="0.169766"
                        z3="0.854915"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.817235"
                        y3="0.891519"
                        z3="-1.637847"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.247132"
                        y3="0.397048"
                        z3="0.676299"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.708555"
                        y3="0.749876"
                        z3="-0.583526"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.343643"
                        y3="0.716507"
                        z3="1.399335"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.637547"
                        y3="0.711297"
                        z3="-0.327935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.022702"
                        y3="0.473844"
                        z3="-0.134389"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.045181"
                        y3="1.314359"
                        z3="0.276791"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.080184"
                        y3="-0.88928"
                        z3="0.123875"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.138334"
                        y3="0.792187"
                        z3="0.950623"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.165938"
                        y3="-1.409937"
                        z3="0.809026"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.187553"
                        y3="-0.566447"
                        z3="1.218059"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.942355"
                        y3="-2.610488"
                        z3="-0.655493"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.12072"
                        y3="1.96234"
                        z3="-0.671427"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.923333"
                        y3="1.873726"
                        z3="1.078709"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.242934"
                        y3="-2.636268"
                        z3="1.603747"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.548993"
                        y3="-2.425877"
                        z3="1.126481"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.901299"
                        y3="-3.933673"
                        z3="-1.079126"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.943753"
                        y3="-2.464921"
                        z3="-1.272767"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.220771"
                        y3="-2.857942"
                        z3="-2.434615"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.450157"
                        y3="-0.102959"
                        z3="1.843254"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.181933"
                        y3="1.180169"
                        z3="-2.615074"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.918748"
                        y3="0.302195"
                        z3="1.518978"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.958129"
                        y3="0.642282"
                        z3="2.402951"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.527181"
                        y3="0.605081"
                        z3="-0.925658"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.99634"
                        y3="2.374751"
                        z3="0.064204"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.293301"
                        y3="-1.554752"
                        z3="-0.208513"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.938112"
                        y3="1.448591"
                        z3="1.266099"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.212017"
                        y3="-2.471488"
                        z3="1.011012"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.355761"
                        y3="0.202155"
                        z3="1.608948"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a41" 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 a44" order="S"/>
                  <bond atomRefs2="a26 a27" 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/h2-8,11-13,22H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s8;/rC:-1.5751,.9108,-2.789;7.5462,-1.2238,2.0681;-3.087,-.7814,-.9084;-2.6917,-.6952,1.2705;3.0062,1.0317,-.8617;-4.6848,1.077,.3214;-5.4753,1.0706,-.7642;-6.5888,.485,1.0087;-2.5045,.0063,.0792;-2.958,-2.153,-.5299;-3.2648,1.3288,.1999;-2.5718,-2.0739,.9553;-1.0275,.2809,-.1822;-1.9449,-2.8855,-1.3802;-.5318,.6693,-1.4264;-.1067,.1698,.8549;.8172,.8915,-1.6378;1.2471,.397,.6763;1.7086,.7499,-.5835;-5.3436,.7165,1.3993;-6.6375,.7113,-.3279;4.0227,.4738,-.1344;5.0452,1.3144,.2768;4.0802,-.8893,.1239;6.1383,.7922,.9506;5.1659,-1.4099,.809;6.1876,-.5664,1.2181;-3.9424,-2.6105,-.6555;-3.1207,1.9623,-.6714;-2.9233,1.8737,1.0787;-3.2429,-2.6363,1.6037;-1.549,-2.4259,1.1265;-1.9013,-3.9337,-1.0791;-.9438,-2.4649,-1.2728;-2.2208,-2.8579,-2.4346;-.4502,-.103,1.8433;1.1819,1.1802,-2.6151;1.9187,.3022,1.519;-4.9581,.6423,2.403;-7.5272,.6051,-.9257;4.9963,2.3748,.0642;3.2933,-1.5548,-.2085;6.9381,1.4486,1.2661;5.212,-2.4715,1.011;-7.3558,.2022,1.6089;</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">2524</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2780.5093</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1487.5273</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! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.15006015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2733.70193007</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4778.85199022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8215.76540446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3436.91341425</scalar>
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78.9385 78.9687 79.0746 79.2079 79.2284 79.4543 79.5288 79.6466 79.9115 79.9673 80.1464 80.1829 80.3557 80.4984 80.7689 80.8197 81.1087 81.2127 81.3757 81.5767 81.7422 81.8869 81.8948 82.0035 82.1097 82.1555 82.2510 82.5157 82.6664 82.8814 82.9984 83.1999 83.3240 83.4040 83.6885 83.7707 83.8425 83.9065 84.2482 84.4643 84.5724 84.6970 84.8541 84.9091 84.9719 85.0814 85.2243 85.4556 85.5551 85.6271 85.8957 85.9594 86.0965 86.3901 86.5212 86.8380 86.8806 87.0252 87.1030 87.1321 87.3075 87.5863 87.7542 88.0005 88.1119 88.2085 88.3039 88.5220 88.5552 88.7221 88.7563 88.9456 88.9953 89.1191 89.2112 89.4286 89.5619 89.6768 89.7371 89.8861 90.0731 90.1552 90.2685 90.5217 90.7029 90.8876 91.1537 91.2381 91.3547 91.5383 91.7179 91.7860 91.8502 91.9680 92.2384 92.2838 92.4583 92.5276 92.7194 92.8261 92.9727 93.0985 93.3491 93.6617 93.8707 93.9072 94.0516 94.1824 94.3209 94.5041 94.7294 94.9261 95.1739 95.3862 95.4912 95.6901 95.8585 95.9806 96.0872 96.2826 96.3921 96.5305 96.7110 96.7811 96.9058 97.0404 97.4199 97.5331 97.7088 97.8286 97.9428 97.9661 98.0453 98.2139 98.2974 98.5694 98.6725 98.9347 99.0924 99.1965 99.3262 99.4481 99.5121 99.7567 99.8466 100.1255 100.2711 100.4757 100.6260 100.8904 100.9993 101.0098 101.2919 101.3306 101.4903 101.5624 101.8868 102.1238 102.3791 102.5288 102.7960 102.9503 103.0806 103.2261 103.3024 103.5905 103.7270 104.0604 104.1600 104.2791 104.5053 104.7063 104.9073 105.0852 105.1890 105.3115 105.4160 105.4814 105.6402 105.8913 105.9147 106.0212 106.2307 106.3711 106.4204 106.4626 106.6098 106.7108 106.8411 107.1662 107.3209 107.4565 107.8293 108.0133 108.3457 108.4165 108.5766 108.6693 108.7891 108.8641 109.1426 109.1944 109.3927 109.4646 109.7786 110.0268 110.2974 110.3679 110.5514 110.7489 110.8652 111.2328 111.5398 111.6009 111.8557 112.0026 112.1138 112.4515 112.5306 112.8100 112.9743 113.2332 113.4339 113.4986 113.8081 113.8815 114.2093 114.2883 114.4938 114.5625 114.6516 114.7366 114.9749 115.0767 115.3669 115.3857 115.5590 115.7693 115.9314 116.1879 116.6407 116.7415 116.8055 117.0833 117.1506 117.4962 117.5031 117.6183 117.6618 117.9077 118.2270 118.2481 118.6295 118.7089 118.9323 119.0881 119.2920 119.4870 119.5976 119.7675 119.7976 120.1257 120.2666 120.3890 120.7601 120.7837 120.9342 121.0359 121.3430 121.5744 121.7426 122.0011 122.4728 122.6237 122.9126 122.9791 123.3581 123.7082 123.9183 124.3820 124.8933 125.2360 125.3898 125.7333 126.0304 126.1117 126.1609 126.2929 126.3660 126.7603 126.8476 127.5202 127.7255 127.8782 128.1316 128.4452 128.7458 129.5403 129.5527 129.8010 129.9899 130.2146 130.3002 130.5545 130.6620 130.8302 131.1942 131.3429 131.4652 131.5187 131.7233 131.7400 131.7774 132.0122 132.3236 132.4260 132.6015 133.1030 133.4473 133.6605 133.9772 134.0908 134.4029 134.5923 135.1026 135.2228 135.4101 135.5554 135.8010 136.0492 136.1731 136.4376 136.6193 136.7242 137.3196 137.5143 137.6508 137.8549 138.0197 138.1270 138.2175 138.4732 138.7883 139.2543 139.3511 139.5554 139.9708 140.4023 141.0823 141.3433 141.9562 142.2616 142.3586 142.5984 142.6762 143.1223 143.3313 143.8438 144.3250 144.4598 144.5292 145.2251 145.6730 145.8063 146.3269 146.5426 146.6208 147.1031 147.3403 147.5678 147.6835 147.7471 147.9320 148.0327 148.1021 148.4927 148.8133 149.0440 149.3780 149.7411 149.9633 150.1556 150.4838 150.7709 151.0364 151.6044 151.8302 152.2209 152.4293 152.9859 153.3124 153.5955 153.8188 154.2706 154.4093 154.5562 154.9918 155.2279 155.6853 155.8216 155.9459 156.3315 156.6248 156.7096 156.9044 157.0166 157.2014 157.4864 157.6744 157.7760 157.9597 158.6778 159.3071 160.0687 160.1819 160.6664 161.8485 162.7555 163.3375 164.0408 165.1530 166.0233 166.8349 167.8656 168.3299 168.7071 169.1121 169.6477 170.9399 171.3096 171.7559 172.2804 172.6528 173.4439 174.2143 174.6383 177.5679 178.3481 179.8392 182.5177 186.0151 186.9802 188.4888 189.1724 189.3440 190.5734 190.5967 190.8720 192.5929 194.6348 194.9711 195.3670 197.8177 200.5192 201.6887 204.2516 205.5673 206.4298 208.0385 221.4921 222.7571 222.8543 223.3525 224.2284 224.6933 227.1407 228.1264 229.4728 230.1536 294.7889 295.8125 297.3011 299.9678 312.3904 313.3205 613.9813 614.9970 625.7108 627.8509 628.4367 631.7477 632.3634 633.6993 634.2039 635.3190 636.3309 636.3708 638.7793 640.8947 642.5519 647.1336 648.0126 653.4512 654.1380 712.0060 717.5683 878.6023 895.9877 900.6813 1214.5841 1215.1897 1218.8924</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">-0.073420 -0.095212 -0.375203 -0.397305 -0.317120 0.131591 -0.283684 -0.096711 0.616072 0.203169 -0.112617 -0.040377 -0.191915 -0.302970 0.020267 -0.115971 -0.221225 -0.231666 0.291074 0.183420 0.145480 0.295879 -0.250956 -0.209652 -0.103549 -0.121327 0.061632 0.090191 0.152452 0.154634 0.110856 0.104260 0.105431 0.086748 0.093269 0.150664 0.127360 0.156602 0.215188 0.200223 0.148508 0.161041 0.146283 0.145325 0.243262</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">17.0734 17.0952 8.3752 8.3973 8.3171 6.8684 7.2837 7.0967 5.3839 5.7968 6.1126 6.0404 6.1919 6.3030 5.9797 6.1160 6.2212 6.2317 5.7089 5.8166 5.8545 5.7041 6.2510 6.2097 6.1035 6.1213 5.9384 0.9098 0.8475 0.8454 0.8891 0.8957 0.8946 0.9133 0.9067 0.8493 0.8726 0.8434 0.7848 0.7998 0.8515 0.8390 0.8537 0.8547 0.7567</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">-0.0734 -0.0952 -0.3752 -0.3973 -0.3171 0.1316 -0.2837 -0.0967 0.6161 0.2032 -0.1126 -0.0404 -0.1919 -0.3030 0.0203 -0.1160 -0.2212 -0.2317 0.2911 0.1834 0.1455 0.2959 -0.2510 -0.2097 -0.1035 -0.1213 0.0616 0.0902 0.1525 0.1546 0.1109 0.1043 0.1054 0.0867 0.0933 0.1507 0.1274 0.1566 0.2152 0.2002 0.1485 0.1610 0.1463 0.1453 0.2433</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2457 1.2076 1.9933 1.9763 2.0969 3.4573 2.9090 3.5623 3.8411 3.8374 3.7452 3.9275 3.6083 3.9846 3.9610 3.9300 4.1205 3.9835 3.7944 3.9261 3.9514 3.6888 4.0481 3.9719 3.9445 3.9579 3.8591 0.9996 1.0218 1.0056 1.0017 0.9985 1.0078 0.9957 1.0085 1.0196 1.0283 0.9986 0.9778 0.9775 1.0059 0.9947 1.0017 1.0037 0.9676</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2457 1.2076 1.9933 1.9763 2.0969 3.4573 2.9090 3.5623 3.8411 3.8374 3.7452 3.9275 3.6083 3.9846 3.9610 3.9300 4.1205 3.9835 3.7944 3.9261 3.9514 3.6888 4.0481 3.9719 3.9445 3.9579 3.8591 0.9996 1.0218 1.0056 1.0017 0.9985 1.0078 0.9957 1.0085 1.0196 1.0283 0.9986 0.9778 0.9775 1.0059 0.9947 1.0017 1.0037 0.9676</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">1.0659 1.0080 1.0068 0.9091 0.9613 0.9139 0.9849 0.9146 1.0531 0.8499 1.4418 1.6869 1.3367 1.2174 0.9241 0.8799 0.8663 0.9198 0.9583 0.9904 0.9847 0.9874 0.9796 1.0165 1.2987 1.3081 0.9866 0.9833 0.9926 1.4766 1.4754 0.9648 1.4052 0.9658 1.3548 0.9656 0.9393 0.9434 1.3909 1.3549 1.4325 0.9836 1.4366 0.9678 1.3717 0.9779 1.3763 0.9752</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 7 19 7 20 7 44 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">-0.025150211</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.175210360302</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.93908 13.74859 -10.19049 -9.05494 9.15279 0.09786 4.60277 -1.62691 2.97586</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">10.61656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">26.98516</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
