<?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="47">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 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.244565"
                        y3="0.688839"
                        z3="0.517514"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.147604"
                        y3="-0.918022"
                        z3="-0.18492"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.439113"
                        y3="4.591232"
                        z3="-0.097071"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.296662"
                        y3="1.711423"
                        z3="0.283986"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.191421"
                        y3="1.492103"
                        z3="-1.899366"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.688425"
                        y3="2.423377"
                        z3="-0.454587"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.083743"
                        y3="-1.40195"
                        z3="-0.000907"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.334566"
                        y3="-1.012011"
                        z3="0.168263"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.227543"
                        y3="-2.016128"
                        z3="2.098708"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.270208"
                        y3="-0.93847"
                        z3="2.147338"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.437681"
                        y3="-2.181256"
                        z3="2.963555"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.05112"
                        y3="-2.830469"
                        z3="0.86551"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.461735"
                        y3="-2.264979"
                        z3="-0.260702"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.448119"
                        y3="-4.160847"
                        z3="0.784853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.266753"
                        y3="-2.951957"
                        z3="-1.45351"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.257677"
                        y3="-4.883691"
                        z3="-0.383049"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.677022"
                        y3="-4.282208"
                        z3="-1.488302"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.358239"
                        y3="-2.304478"
                        z3="-2.65056"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.686373"
                        y3="2.738606"
                        z3="-1.464748"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.075298"
                        y3="2.845231"
                        z3="0.88402"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.031368"
                        y3="4.214172"
                        z3="-1.393395"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.439924"
                        y3="4.317758"
                        z3="0.85972"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.113959"
                        y3="-0.5309"
                        z3="-0.014413"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.534668"
                        y3="1.850267"
                        z3="-0.796309"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.331249"
                        y3="0.850468"
                        z3="0.170302"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.618338"
                        y3="1.261654"
                        z3="0.332696"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.589739"
                        y3="0.254832"
                        z3="0.319988"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.302021"
                        y3="-1.787386"
                        z3="2.619628"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.906608"
                        y3="-0.815422"
                        z3="1.279497"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.020643"
                        y3="-0.014672"
                        z3="2.653963"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.305443"
                        y3="-2.11531"
                        z3="4.035822"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.196814"
                        y3="-2.888747"
                        z3="2.653513"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.907355"
                        y3="-4.631929"
                        z3="1.644773"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.570972"
                        y3="-5.918329"
                        z3="-0.435635"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.540923"
                        y3="-4.849157"
                        z3="-2.401383"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.445085"
                        y3="-2.260202"
                        z3="-2.553799"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.136025"
                        y3="-2.872941"
                        z3="-3.552779"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.004781"
                        y3="-1.28502"
                        z3="-2.805773"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.577386"
                        y3="2.131328"
                        z3="-1.28047"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.315074"
                        y3="2.492754"
                        z3="-2.4564"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.277919"
                        y3="2.680451"
                        z3="1.602108"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.937534"
                        y3="2.251557"
                        z3="1.201858"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.857823"
                        y3="4.430567"
                        z3="-2.07171"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.165582"
                        y3="4.80833"
                        z3="-1.716577"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.830889"
                        y3="4.612431"
                        z3="1.8346"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.538764"
                        y3="4.915039"
                        z3="0.663297"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.869343"
                        y3="2.302881"
                        z3="0.482078"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H20ClN3O4">
                  <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.67399999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-5.2446,.6888,.5175;.1476,-.918,-.1849;3.4391,4.5912,-.0971;-.2967,1.7114,.284;.1914,1.4921,-1.8994;1.6884,2.4234,-.4546;-2.0837,-1.402,-.0009;-3.3346,-1.012,.1683;1.2275,-2.0161,2.0987;2.2702,-.9385,2.1473;2.4377,-2.1813,2.9636;1.0511,-2.8305,.8655;.4617,-2.265,-.2607;1.4481,-4.1608,.7849;.2668,-2.952,-1.4535;1.2577,-4.8837,-.383;.677,-4.2822,-1.4883;-.3582,-2.3045,-2.6506;2.6864,2.7386,-1.4647;2.0753,2.8452,.884;3.0314,4.2142,-1.3934;2.4399,4.3178,.8597;-1.114,-.5309,-.0144;.5347,1.8503,-.7963;-1.3312,.8505,.1703;-2.6183,1.2617,.3327;-3.5897,.2548,.32;.302,-1.7874,2.6196;2.9066,-.8154,1.2795;2.0206,-.0147,2.654;2.3054,-2.1153,4.0358;3.1968,-2.8887,2.6535;1.9074,-4.6319,1.6448;1.571,-5.9183,-.4356;.5409,-4.8492,-2.4014;-1.4451,-2.2602,-2.5538;-.136,-2.8729,-3.5528;-.0048,-1.285,-2.8058;3.5774,2.1313,-1.2805;2.3151,2.4928,-2.4564;1.2779,2.6805,1.6021;2.9375,2.2516,1.2019;3.8578,4.4306,-2.0717;2.1656,4.8083,-1.7166;2.8309,4.6124,1.8346;1.5388,4.915,.6633;-2.8693,2.3029,.4821;</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">1545</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2713.5990612288 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">3.887e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.673 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="-5.24456531"
                                 y3="0.68883921"
                                 z3="0.51751374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.14760442"
                                 y3="-0.91802195"
                                 z3="-0.18491974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.43911342"
                                 y3="4.5912321"
                                 z3="-0.09707051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.29666234"
                                 y3="1.71142255"
                                 z3="0.28398607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.19142056"
                                 y3="1.4921031"
                                 z3="-1.89936569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.6884246"
                                 y3="2.42337742"
                                 z3="-0.45458728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.08374321"
                                 y3="-1.40194962"
                                 z3="-0.00090667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.33456618"
                                 y3="-1.01201053"
                                 z3="0.16826313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.22754254"
                                 y3="-2.0161284"
                                 z3="2.09870792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.27020826"
                                 y3="-0.93847045"
                                 z3="2.14733829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.43768129"
                                 y3="-2.18125584"
                                 z3="2.96355451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.05111989"
                                 y3="-2.83046877"
                                 z3="0.86551003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.46173486"
                                 y3="-2.26497901"
                                 z3="-0.26070188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.44811944"
                                 y3="-4.16084664"
                                 z3="0.78485322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.26675284"
                                 y3="-2.95195706"
                                 z3="-1.45351008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.25767667"
                                 y3="-4.88369097"
                                 z3="-0.38304867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.67702248"
                                 y3="-4.28220798"
                                 z3="-1.48830185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.35823868"
                                 y3="-2.30447753"
                                 z3="-2.65055961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.68637281"
                                 y3="2.73860641"
                                 z3="-1.46474835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.07529816"
                                 y3="2.84523074"
                                 z3="0.88401977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.03136817"
                                 y3="4.21417163"
                                 z3="-1.39339527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.43992444"
                                 y3="4.31775776"
                                 z3="0.85971961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.11395921"
                                 y3="-0.53090007"
                                 z3="-0.01441308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.53466763"
                                 y3="1.85026654"
                                 z3="-0.79630931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.33124904"
                                 y3="0.85046779"
                                 z3="0.17030216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.61833848"
                                 y3="1.26165397"
                                 z3="0.3326959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.58973935"
                                 y3="0.25483225"
                                 z3="0.31998768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.30202146"
                                 y3="-1.78738554"
                                 z3="2.61962796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.90660775"
                                 y3="-0.8154221"
                                 z3="1.27949724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.0206431"
                                 y3="-0.01467231"
                                 z3="2.65396301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.30544334"
                                 y3="-2.11530954"
                                 z3="4.03582247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.19681401"
                                 y3="-2.88874658"
                                 z3="2.65351251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.90735476"
                                 y3="-4.63192906"
                                 z3="1.6447729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.57097208"
                                 y3="-5.9183294"
                                 z3="-0.43563514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.54092301"
                                 y3="-4.84915713"
                                 z3="-2.40138287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.44508523"
                                 y3="-2.26020212"
                                 z3="-2.55379947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.13602548"
                                 y3="-2.87294095"
                                 z3="-3.55277859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.00478137"
                                 y3="-1.28501965"
                                 z3="-2.80577255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.5773861"
                                 y3="2.13132848"
                                 z3="-1.28046968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.31507355"
                                 y3="2.49275418"
                                 z3="-2.4564003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.27791914"
                                 y3="2.68045066"
                                 z3="1.60210818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.93753377"
                                 y3="2.25155686"
                                 z3="1.20185765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.85782347"
                                 y3="4.43056691"
                                 z3="-2.07170972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.16558195"
                                 y3="4.80833048"
                                 z3="-1.71657674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.83088925"
                                 y3="4.61243106"
                                 z3="1.83459987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.5387636"
                                 y3="4.91503888"
                                 z3="0.66329701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.86934272"
                                 y3="2.3028811"
                                 z3="0.48207844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H20ClN3O4">
                           <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">369.67399999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-5.2446,.6888,.5175;.1476,-.918,-.1849;3.4391,4.5912,-.0971;-.2967,1.7114,.284;.1914,1.4921,-1.8994;1.6884,2.4234,-.4546;-2.0837,-1.4019,-.0009;-3.3346,-1.012,.1683;1.2275,-2.0161,2.0987;2.2702,-.9385,2.1473;2.4377,-2.1813,2.9636;1.0511,-2.8305,.8655;.4617,-2.265,-.2607;1.4481,-4.1608,.7849;.2668,-2.952,-1.4535;1.2577,-4.8837,-.383;.677,-4.2822,-1.4883;-.3582,-2.3045,-2.6506;2.6864,2.7386,-1.4647;2.0753,2.8452,.884;3.0314,4.2142,-1.3934;2.4399,4.3178,.8597;-1.114,-.5309,-.0144;.5347,1.8503,-.7963;-1.3312,.8505,.1703;-2.6183,1.2617,.3327;-3.5897,.2548,.32;.302,-1.7874,2.6196;2.9066,-.8154,1.2795;2.0206,-.0147,2.654;2.3054,-2.1153,4.0358;3.1968,-2.8887,2.6535;1.9074,-4.6319,1.6448;1.571,-5.9183,-.4356;.5409,-4.8492,-2.4014;-1.4451,-2.2602,-2.5538;-.136,-2.8729,-3.5528;-.0048,-1.285,-2.8058;3.5774,2.1313,-1.2805;2.3151,2.4928,-2.4564;1.2779,2.6805,1.6021;2.9375,2.2516,1.2019;3.8578,4.4306,-2.0717;2.1656,4.8083,-1.7166;2.8309,4.6124,1.8346;1.5388,4.915,.6633;-2.8693,2.3029,.4821;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.244565"
                        y3="0.688839"
                        z3="0.517514"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.147604"
                        y3="-0.918022"
                        z3="-0.18492"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.439113"
                        y3="4.591232"
                        z3="-0.097071"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.296662"
                        y3="1.711423"
                        z3="0.283986"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.191421"
                        y3="1.492103"
                        z3="-1.899366"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.688425"
                        y3="2.423377"
                        z3="-0.454587"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.083743"
                        y3="-1.40195"
                        z3="-0.000907"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.334566"
                        y3="-1.012011"
                        z3="0.168263"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.227543"
                        y3="-2.016128"
                        z3="2.098708"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.270208"
                        y3="-0.93847"
                        z3="2.147338"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.437681"
                        y3="-2.181256"
                        z3="2.963555"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.05112"
                        y3="-2.830469"
                        z3="0.86551"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.461735"
                        y3="-2.264979"
                        z3="-0.260702"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.448119"
                        y3="-4.160847"
                        z3="0.784853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.266753"
                        y3="-2.951957"
                        z3="-1.45351"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.257677"
                        y3="-4.883691"
                        z3="-0.383049"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.677022"
                        y3="-4.282208"
                        z3="-1.488302"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.358239"
                        y3="-2.304478"
                        z3="-2.65056"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.686373"
                        y3="2.738606"
                        z3="-1.464748"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.075298"
                        y3="2.845231"
                        z3="0.88402"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.031368"
                        y3="4.214172"
                        z3="-1.393395"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.439924"
                        y3="4.317758"
                        z3="0.85972"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.113959"
                        y3="-0.5309"
                        z3="-0.014413"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.534668"
                        y3="1.850267"
                        z3="-0.796309"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.331249"
                        y3="0.850468"
                        z3="0.170302"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.618338"
                        y3="1.261654"
                        z3="0.332696"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.589739"
                        y3="0.254832"
                        z3="0.319988"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.302021"
                        y3="-1.787386"
                        z3="2.619628"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.906608"
                        y3="-0.815422"
                        z3="1.279497"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.020643"
                        y3="-0.014672"
                        z3="2.653963"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.305443"
                        y3="-2.11531"
                        z3="4.035822"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.196814"
                        y3="-2.888747"
                        z3="2.653513"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.907355"
                        y3="-4.631929"
                        z3="1.644773"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.570972"
                        y3="-5.918329"
                        z3="-0.435635"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.540923"
                        y3="-4.849157"
                        z3="-2.401383"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.445085"
                        y3="-2.260202"
                        z3="-2.553799"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.136025"
                        y3="-2.872941"
                        z3="-3.552779"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.004781"
                        y3="-1.28502"
                        z3="-2.805773"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.577386"
                        y3="2.131328"
                        z3="-1.28047"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.315074"
                        y3="2.492754"
                        z3="-2.4564"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.277919"
                        y3="2.680451"
                        z3="1.602108"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.937534"
                        y3="2.251557"
                        z3="1.201858"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.857823"
                        y3="4.430567"
                        z3="-2.07171"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.165582"
                        y3="4.80833"
                        z3="-1.716577"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.830889"
                        y3="4.612431"
                        z3="1.8346"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.538764"
                        y3="4.915039"
                        z3="0.663297"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.869343"
                        y3="2.302881"
                        z3="0.482078"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H20ClN3O4">
                  <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.67399999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-5.2446,.6888,.5175;.1476,-.918,-.1849;3.4391,4.5912,-.0971;-.2967,1.7114,.284;.1914,1.4921,-1.8994;1.6884,2.4234,-.4546;-2.0837,-1.402,-.0009;-3.3346,-1.012,.1683;1.2275,-2.0161,2.0987;2.2702,-.9385,2.1473;2.4377,-2.1813,2.9636;1.0511,-2.8305,.8655;.4617,-2.265,-.2607;1.4481,-4.1608,.7849;.2668,-2.952,-1.4535;1.2577,-4.8837,-.383;.677,-4.2822,-1.4883;-.3582,-2.3045,-2.6506;2.6864,2.7386,-1.4647;2.0753,2.8452,.884;3.0314,4.2142,-1.3934;2.4399,4.3178,.8597;-1.114,-.5309,-.0144;.5347,1.8503,-.7963;-1.3312,.8505,.1703;-2.6183,1.2617,.3327;-3.5897,.2548,.32;.302,-1.7874,2.6196;2.9066,-.8154,1.2795;2.0206,-.0147,2.654;2.3054,-2.1153,4.0358;3.1968,-2.8887,2.6535;1.9074,-4.6319,1.6448;1.571,-5.9183,-.4356;.5409,-4.8492,-2.4014;-1.4451,-2.2602,-2.5538;-.136,-2.8729,-3.5528;-.0048,-1.285,-2.8058;3.5774,2.1313,-1.2805;2.3151,2.4928,-2.4564;1.2779,2.6805,1.6021;2.9375,2.2516,1.2019;3.8578,4.4306,-2.0717;2.1656,4.8083,-1.7166;2.8309,4.6124,1.8346;1.5388,4.915,.6633;-2.8693,2.3029,.4821;</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">2712</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2626.8351</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1458.9970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1661.50429179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2713.59906123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4375.10335302</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7667.76236451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3292.65901149</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03521958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3317.31804265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1655.81375086</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00343670</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000112826387</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000112826387</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000225652774</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.702001999909</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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0.3383 1.2411 1.7095 1.7767 2.9675 3.0340 3.2197 3.6273 3.8112 3.9081 3.9758 4.2733 4.4324 4.4998 4.5588 4.7831 4.9001 5.0218 5.0801 5.1888 5.2291 5.4291 5.4842 5.5707 5.6408 5.7789 5.8010 5.9705 6.0333 6.2146 6.2380 6.3157 6.4364 6.6368 6.7821 6.8257 6.9279 7.0120 7.1456 7.3134 7.3506 7.4325 7.5906 7.7275 7.8483 7.9548 7.9955 8.1549 8.2402 8.3907 8.5490 8.6652 8.6914 8.7753 8.8779 9.0769 9.1713 9.3314 9.3646 9.6352 9.6637 9.9818 10.0177 10.1746 10.1893 10.3112 10.4107 10.5091 10.6529 10.7210 10.7480 10.8005 11.0335 11.2265 11.2954 11.3289 11.4485 11.6283 11.6409 11.7508 11.8154 11.9694 11.9956 12.0203 12.0827 12.2587 12.3206 12.3768 12.5014 12.6689 12.7489 12.8916 12.9271 12.9797 13.1035 13.3106 13.3766 13.4504 13.5367 13.5941 13.6866 13.7250 13.8188 13.8786 13.9347 14.0818 14.1622 14.2297 14.3602 14.4202 14.4343 14.5980 14.6793 14.8261 15.0625 15.1289 15.1563 15.3552 15.4661 15.4744 15.5922 15.7513 15.8311 15.9949 16.0538 16.1067 16.2045 16.2929 16.4206 16.5299 16.5786 16.6794 16.8883 16.9138 16.9941 17.1003 17.1547 17.3477 17.4158 17.5168 17.7157 17.8732 18.2183 18.2877 18.3900 18.4677 18.5648 18.6150 18.8873 18.9975 19.1622 19.2461 19.4223 19.5858 19.7605 19.9276 20.0331 20.2904 20.3870 20.5129 20.5830 20.7563 20.8441 21.1044 21.2890 21.3389 21.4202 21.4557 21.7922 21.8597 22.0111 22.2127 22.3902 22.4598 22.5968 22.6719 22.7871 22.8887 22.9411 23.1460 23.2213 23.5958 23.6973 23.8539 23.9274 23.9478 24.3567 24.5612 24.8050 25.0091 25.0353 25.2503 25.2683 25.3290 25.4703 25.6061 25.7181 25.8207 26.1017 26.1520 26.1813 26.3879 26.5368 26.6555 26.7848 27.0242 27.0984 27.2668 27.5658 27.6759 27.7362 27.9808 28.1115 28.2747 28.4015 28.5461 28.6323 28.8079 29.0199 29.0796 29.2311 29.3574 29.4153 29.5232 29.6154 29.9098 30.0110 30.1977 30.2656 30.4465 30.5818 30.6795 30.8083 30.9536 31.0306 31.2479 31.3655 31.6661 31.7807 31.9822 32.0719 32.1733 32.2958 32.3898 32.5646 32.6737 32.8105 32.9804 33.0136 33.2459 33.4472 33.5391 33.6436 33.7114 33.7999 33.8636 34.1918 34.2421 34.3549 34.4642 34.6302 34.8121 34.9086 35.0435 35.1557 35.2719 35.5126 35.6162 35.8155 35.9239 36.1481 36.2210 36.3713 36.6825 36.8059 36.8837 37.0836 37.2453 37.2579 37.4574 37.5213 37.7694 37.9823 38.0620 38.3333 38.4282 38.5411 38.6167 38.8134 39.0725 39.1996 39.3502 39.5731 39.7333 39.9200 39.9710 40.0559 40.2739 40.4390 40.4928 40.6309 40.9274 41.1034 41.2376 41.2644 41.4936 41.5407 41.6435 41.7831 41.9672 41.9753 42.3126 42.4575 42.5709 42.6750 42.9549 43.0534 43.1617 43.3142 43.5272 43.6606 43.7312 43.8589 43.8989 44.1120 44.1478 44.2905 44.3231 44.4389 44.6017 44.7227 44.8808 45.0602 45.2201 45.3117 45.6195 45.7500 45.8355 46.0435 46.1315 46.2640 46.3794 46.4648 46.6097 46.7199 46.8954 47.0988 47.1816 47.3770 47.6262 47.8338 47.9240 48.0807 48.3065 48.5092 48.6485 48.7974 48.8164 49.1674 49.2879 49.3433 49.5356 49.7710 49.8866 50.0726 50.1454 50.3743 50.7938 50.8718 50.9233 51.0927 51.1805 51.3791 51.5321 51.7283 52.0281 52.0945 52.2877 52.4321 52.9668 53.2762 53.6216 53.9518 54.0474 54.4326 54.5387 54.8944 54.9431 55.3517 55.4929 55.6888 55.7418 56.1401 56.4115 56.4552 56.5829 56.8459 57.4309 57.4679 57.6101 57.7421 58.0893 58.4386 58.5659 58.5885 58.8414 59.0267 59.1116 59.3147 59.4121 59.5198 59.8508 59.9215 60.1438 60.3779 60.5176 60.7278 61.0809 61.5394 61.6805 61.9067 62.2775 62.3959 62.6653 62.8270 63.0976 63.3284 63.5151 63.8509 63.9662 64.1867 64.3146 64.4637 64.7652 65.0018 65.0254 65.3869 65.4330 65.7410 65.9671 66.0597 66.2804 66.3688 66.5048 66.7176 67.0687 67.1572 67.4170 67.5204 67.5872 67.8246 67.9977 68.2263 68.2684 68.4473 68.7182 68.8131 69.4753 69.7557 70.1449 70.2555 70.3189 70.6751 71.1183 71.4730 71.5975 71.8624 72.1920 72.5197 72.6826 72.7993 73.0384 73.1819 73.5205 73.8296 74.0239 74.2898 74.4729 74.6766 74.8402 75.1037 75.3143 75.8243 76.0862 76.1203 76.4938 76.5822 76.6711 76.7360 76.8290 77.0949 77.1334 77.3709 77.4746 77.6134 77.9713 78.2264 78.3620 78.5184 78.7122 78.8205 78.9457 79.2272 79.4624 79.5447 79.6617 79.9556 80.0562 80.2430 80.3887 80.4509 80.7600 80.8217 80.9468 81.1961 81.2834 81.4884 81.6851 81.7430 82.0111 82.1138 82.2173 82.2842 82.3896 82.5188 82.7568 82.8122 83.0611 83.0942 83.3549 83.4813 83.6438 83.7643 83.8902 83.9739 84.1485 84.2892 84.4277 84.6078 84.7916 84.8154 84.9231 84.9993 85.2447 85.2963 85.4747 85.5233 85.8060 85.9688 86.0390 86.2424 86.2758 86.3829 86.5057 86.5982 86.7044 86.7757 86.9165 87.0276 87.1320 87.2838 87.3835 87.6040 87.7188 87.9801 88.0186 88.0945 88.2664 88.4243 88.4600 88.5407 88.6175 88.7249 88.7610 89.0422 89.1458 89.3152 89.4470 89.6125 89.8506 89.8895 90.0779 90.1083 90.2116 90.4068 90.6452 90.6815 90.8528 90.8976 91.1298 91.2723 91.4612 91.5578 91.7924 91.8977 92.1133 92.1953 92.3870 92.6268 92.7827 92.8787 93.0150 93.0804 93.2752 93.3755 93.5832 93.6248 93.7405 93.8245 94.1020 94.1674 94.3104 94.4760 94.6114 94.8124 94.8293 94.9635 95.2023 95.4296 95.5468 95.7222 95.9429 96.0496 96.0916 96.2002 96.3313 96.6324 96.6523 96.8250 96.8888 97.1332 97.1737 97.2778 97.6016 97.6995 97.8574 98.1053 98.1870 98.3339 98.5145 98.6330 98.7468 98.9884 99.0134 99.2853 99.5198 99.7315 99.8616 99.9299 100.0585 100.2439 100.4254 100.6009 100.7773 101.0636 101.1932 101.2763 101.3676 101.7047 101.9330 101.9872 102.1894 102.2241 102.3990 102.5577 102.6207 102.7474 102.8671 103.0416 103.1209 103.3372 103.7450 103.8766 103.9311 104.1986 104.2289 104.5208 104.7066 104.9343 105.2117 105.2447 105.3834 105.4832 105.6484 105.8943 105.9307 106.2142 106.4136 106.4645 106.6236 106.7845 106.9933 107.2809 107.4415 107.6209 107.6882 107.7595 108.1605 108.3094 108.3646 108.5545 108.6280 108.9868 109.1246 109.3341 109.4977 109.5867 109.7038 109.9640 110.1768 110.3138 110.3845 110.4308 110.7262 110.7462 110.9117 111.1329 111.3260 111.5397 111.6533 111.7815 112.0444 112.2642 112.4775 112.7235 112.7804 112.9246 113.0532 113.4075 113.4496 113.6573 113.7826 113.8538 113.9105 114.0297 114.2690 114.4647 114.7161 114.8934 114.9882 115.3083 115.4539 115.5445 115.6818 115.7398 116.0004 116.1640 116.3003 116.6133 116.6598 116.9109 116.9336 117.1215 117.1598 117.3908 117.5787 117.7859 117.9982 118.1027 118.3998 118.5380 118.5412 118.6986 119.0025 119.0336 119.1415 119.2888 119.4366 119.5513 119.5917 119.8722 120.1011 120.1546 120.5627 120.6156 120.7178 120.9988 121.3602 121.5252 121.7130 121.9096 121.9381 122.2993 122.4557 122.7994 122.9466 123.1526 123.3547 123.6288 124.0347 124.1842 124.5216 124.6439 124.8754 125.0456 125.3273 125.3932 125.5718 125.7992 126.0707 126.9164 127.0548 127.2755 127.3734 127.8675 128.1638 128.5261 129.0972 129.3094 129.3888 129.7043 129.8863 129.9899 130.2166 130.2896 130.4320 130.4730 130.8034 130.8920 131.1408 131.3173 131.5221 132.0252 132.3558 132.4301 132.5552 132.7496 133.1504 133.4693 133.6918 133.9584 134.3608 134.5056 134.5142 134.6449 134.8316 134.9925 135.3179 135.4250 136.0550 136.3707 136.4068 136.6847 136.8653 137.2811 137.5830 137.6182 137.7717 138.0952 138.3658 138.7092 138.9180 139.5163 139.8480 139.9940 140.1371 140.2735 140.3727 140.4909 140.6199 140.7983 141.0313 141.1294 141.2476 141.5952 141.8772 142.0524 142.6325 142.9400 143.2299 143.6745 143.8083 144.2752 144.3784 144.5788 144.8041 144.8627 145.4243 145.6736 145.7056 145.7731 146.0072 146.4753 146.6598 146.8031 147.0434 147.2280 147.3112 147.8242 148.0114 148.3001 148.6160 149.0999 149.1822 149.3244 149.4207 149.5295 149.8333 149.9509 150.3631 150.4083 150.6129 150.7222 151.1931 151.4234 151.4451 151.5742 151.6794 151.9758 152.1618 152.2771 152.6221 152.7960 153.1487 153.4228 153.5261 153.6152 154.1581 154.2960 154.5569 154.9780 155.2530 155.6049 155.8670 156.0893 156.3004 156.4816 157.0334 157.5159 157.6680 157.7905 157.9078 158.3862 158.4337 158.6443 158.7358 159.0000 159.4476 159.8200 160.0591 160.8446 161.9766 162.2236 162.8595 164.4667 164.5708 165.2081 165.5647 165.8753 166.2847 166.8680 167.0020 167.7931 168.0566 169.2157 169.5337 170.3612 171.8019 173.0345 174.2330 175.2826 175.5625 176.9274 177.4415 178.1736 178.6281 180.9054 181.8307 181.9894 182.9641 185.8084 186.6636 186.7786 187.7098 189.1914 190.6099 190.9988 192.7856 193.1596 193.9241 194.5983 196.0095 196.8574 198.3706 199.3133 201.9101 202.2514 204.1303 205.1457 205.9969 209.3404 221.3337 222.5991 223.1341 226.7187 228.9585 294.6013 296.5495 311.8342 617.9429 620.5184 626.5794 632.6722 634.2270 635.4778 635.8464 636.3765 636.4932 638.2842 640.2376 640.9915 642.1506 643.1742 645.1570 645.9155 646.6249 648.0012 657.6588 709.3536 880.8628 887.8643 904.7711 1199.7954 1207.0327 1212.0596 1217.0781</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.055958 -0.284193 -0.377247 -0.325607 -0.490194 -0.107371 -0.130271 -0.239473 -0.068645 -0.175635 -0.172873 0.004061 0.146384 -0.157717 -0.028005 -0.150742 -0.160760 -0.233366 -0.056428 -0.079791 0.012697 0.026182 0.322183 0.453917 0.156610 -0.141408 0.155471 0.104120 0.091686 0.090199 0.094075 0.089500 0.143352 0.154669 0.137332 0.104824 0.101660 0.104914 0.107203 0.102357 0.110545 0.098892 0.101761 0.084384 0.101457 0.084170 0.151079</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0560 8.2842 8.3772 8.3256 8.4902 7.1074 7.1303 7.2395 6.0686 6.1756 6.1729 5.9959 5.8536 6.1577 6.0280 6.1507 6.1608 6.2334 6.0564 6.0798 5.9873 5.9738 5.6778 5.5461 5.8434 6.1414 5.8445 0.8959 0.9083 0.9098 0.9059 0.9105 0.8566 0.8453 0.8627 0.8952 0.8983 0.8951 0.8928 0.8976 0.8895 0.9011 0.8982 0.9156 0.8985 0.9158 0.8489</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0560 -0.2842 -0.3772 -0.3256 -0.4902 -0.1074 -0.1303 -0.2395 -0.0686 -0.1756 -0.1729 0.0041 0.1464 -0.1577 -0.0280 -0.1507 -0.1608 -0.2334 -0.0564 -0.0798 0.0127 0.0262 0.3222 0.4539 0.1566 -0.1414 0.1555 0.1041 0.0917 0.0902 0.0941 0.0895 0.1434 0.1547 0.1373 0.1048 0.1017 0.1049 0.1072 0.1024 0.1105 0.0989 0.1018 0.0844 0.1015 0.0842 0.1511</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2454 2.1187 1.9405 2.0845 2.0221 3.1788 2.9013 2.9513 3.7431 3.8795 3.9440 3.6854 3.7798 3.8957 3.8209 3.9155 3.9101 3.8811 3.8370 3.8532 3.9667 3.9604 4.0212 4.2586 3.9240 4.0410 4.1881 1.0067 1.0145 1.0187 1.0183 1.0178 1.0009 0.9915 1.0020 1.0035 1.0046 1.0097 1.0055 1.0357 1.0229 1.0045 0.9982 1.0030 0.9977 1.0058 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2454 2.1187 1.9405 2.0845 2.0221 3.1788 2.9013 2.9513 3.7431 3.8795 3.9440 3.6854 3.7798 3.8957 3.8209 3.9155 3.9101 3.8811 3.8370 3.8532 3.9667 3.9604 4.0212 4.2586 3.9240 4.0410 4.1881 1.0067 1.0145 1.0187 1.0183 1.0178 1.0009 0.9915 1.0020 1.0035 1.0046 1.0097 1.0055 1.0357 1.0229 1.0045 0.9982 1.0030 0.9977 1.0058 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.1291 0.8585 1.0637 0.9663 0.9703 1.0121 0.9424 1.8484 0.8821 0.9019 1.3500 1.1138 1.5806 1.6428 0.9293 0.9531 0.8604 0.9951 0.9440 1.0051 1.0041 1.0114 1.0176 1.3982 1.3408 1.4225 1.4408 0.9812 1.3792 0.9394 1.4333 0.9866 0.9869 0.9743 0.9883 0.9940 0.9553 0.9823 0.9908 0.9549 0.9803 0.9856 0.9826 0.9994 0.9838 1.0065 1.2183 1.5856 1.2845 0.9373</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 26 1 12 1 22 2 20 2 21 3 23 3 24 4 23 5 18 5 19 5 23 6 7 6 22 7 26 8 9 8 10 8 11 8 27 9 10 9 28 9 29 10 30 10 31 11 12 11 13 12 14 13 15 13 32 14 16 14 17 15 16 15 33 16 34 17 35 17 36 17 37 18 20 18 38 18 39 19 21 19 40 19 41 20 42 20 43 21 44 21 45 22 24 24 25 25 26 25 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025478471</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1661.529770260265</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.83032 -33.92559 1.90473 0.13299 1.57731 1.71029 0.42206 0.53036 0.95241</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.73133</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.94250</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
