<?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="51">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 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl O O O O N C C C C C C C C C C C C C C C C C C C C C C C H H 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="51">1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 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="2.505467"
                        y3="-3.565564"
                        z3="0.704127"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.252997"
                        y3="-0.393227"
                        z3="-0.558691"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.555484"
                        y3="0.565909"
                        z3="-2.792956"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.855017"
                        y3="1.099682"
                        z3="2.318438"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.057336"
                        y3="0.179498"
                        z3="-0.74617"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.656034"
                        y3="1.965703"
                        z3="0.375994"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.23439"
                        y3="3.841517"
                        z3="-0.370058"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.292387"
                        y3="3.338734"
                        z3="0.617926"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.047499"
                        y3="2.921892"
                        z3="-0.453515"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.6407"
                        y3="-0.450746"
                        z3="0.707087"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.339166"
                        y3="0.963645"
                        z3="1.216186"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.358765"
                        y3="-1.25015"
                        z3="0.690877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.21507"
                        y3="2.213951"
                        z3="-1.626938"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.770431"
                        y3="2.709191"
                        z3="0.639245"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.26248"
                        y3="1.311186"
                        z3="-1.706387"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.081287"
                        y3="1.100261"
                        z3="-0.584685"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.82689"
                        y3="1.807768"
                        z3="0.575797"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.543375"
                        y3="-1.267787"
                        z3="-0.43362"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.957358"
                        y3="-1.946229"
                        z3="1.82323"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.646293"
                        y3="-1.978541"
                        z3="-0.440882"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.231358"
                        y3="-2.656661"
                        z3="1.835984"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.022332"
                        y3="-2.669391"
                        z3="0.698324"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.848891"
                        y3="-1.596244"
                        z3="-0.978397"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.83325"
                        y3="-0.182314"
                        z3="0.367296"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.806507"
                        y3="0.771982"
                        z3="-3.959134"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.016891"
                        y3="-1.961824"
                        z3="-0.1790"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.821048"
                        y3="0.830448"
                        z3="0.732903"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.974373"
                        y3="-2.262389"
                        z3="0.478516"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.644456"
                        y3="1.647856"
                        z3="1.036964"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.930174"
                        y3="4.8458"
                        z3="-0.06189"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.682954"
                        y3="3.955468"
                        z3="-1.361198"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.92009"
                        y3="3.401187"
                        z3="1.638622"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.180224"
                        y3="3.974831"
                        z3="0.563528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.328386"
                        y3="-0.88987"
                        z3="1.443781"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.041972"
                        y3="1.717313"
                        z3="-0.519171"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.426319"
                        y3="2.37844"
                        z3="-2.483807"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.589048"
                        y3="3.232529"
                        z3="1.569137"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.446869"
                        y3="1.679109"
                        z3="1.451773"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.829244"
                        y3="-0.718711"
                        z3="-1.320585"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.57487"
                        y3="-1.931059"
                        z3="2.71176"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.278392"
                        y3="-1.974871"
                        z3="-1.317289"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.537738"
                        y3="-3.198181"
                        z3="2.720163"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.149865"
                        y3="-1.447313"
                        z3="-2.017169"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.129976"
                        y3="-2.424681"
                        z3="-0.966808"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.204035"
                        y3="-0.423051"
                        z3="1.232599"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.344249"
                        y3="-1.103442"
                        z3="0.085219"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.218148"
                        y3="0.106285"
                        z3="-4.71459"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.253479"
                        y3="0.528611"
                        z3="-3.823878"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.879925"
                        y3="1.801589"
                        z3="-4.324024"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.823994"
                        y3="-2.529113"
                        z3="1.059881"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.370187"
                        y3="2.378821"
                        z3="1.300525"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a35" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
               </bondArray>
               <formula concise="C23H22ClNO4">
                  <atomArray count="23 22 1 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.7033999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H22ClNO4/c1-4-14-28-20-11-6-17(16-21(20)27-3)12-13-25-23(26)22(29-15-5-2)18-7-9-19(24)10-8-18/h1-2,6-11,16,22,25H,12-15H2,3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,25,27,26,14,18,19,20,21,17,7,8,24,23,13,9,12,22,16,15,10,11,1,6,4,3,5,2/E:(7,8)(9,10)/CRV:1.2,2.2,4.2,5.2,6.3,7.3,8.3,9.3,10.3,11.3,16.3,17.3,18.3,19.3,20.3,21.3,23.3,26.1/rA:51nClOOO1ONCCC3CC3C3C3C3C3C3C3C3C3C3C3C3CCCC2C2C2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s6s7;s7;s2;s4s6s10;s10;s9;s9;s3s13;s5s15;s14s16;s12;s12;s18;s19;s1s20s21;s2;s5;s3;s23;s24;s26;s27;s7;s7;s8;s8;s10;s6;s13;s14;s17;s18;s19;s20;s21;s23;s23;s24;s24;s25;s25;s25;s28;s29;/rC:2.5055,-3.5656,.7041;-3.253,-.3932,-.5587;1.5555,.5659,-2.793;-1.855,1.0997,2.3184;3.0573,.1795,-.7462;-2.656,1.9657,.376;-1.2344,3.8415,-.3701;-2.2924,3.3387,.6179;-.0475,2.9219,-.4535;-2.6407,-.4507,.7071;-2.3392,.9636,1.2162;-1.3588,-1.2502,.6909;.2151,2.214,-1.6269;.7704,2.7092,.6392;1.2625,1.3112,-1.7064;2.0813,1.1003,-.5847;1.8269,1.8078,.5758;-.5434,-1.2678,-.4336;-.9574,-1.9462,1.8232;.6463,-1.9785,-.4409;.2314,-2.6567,1.836;1.0223,-2.6694,.6983;-3.8489,-1.5962,-.9784;3.8333,-.1823,.3673;.8065,.772,-3.9591;-5.0169,-1.9618,-.179;4.821,.8304,.7329;-5.9744,-2.2624,.4785;5.6445,1.6479,1.037;-.9302,4.8458,-.0619;-1.683,3.9555,-1.3612;-1.9201,3.4012,1.6386;-3.1802,3.9748,.5635;-3.3284,-.8899,1.4438;-3.042,1.7173,-.5192;-.4263,2.3784,-2.4838;.589,3.2325,1.5691;2.4469,1.6791,1.4518;-.8292,-.7187,-1.3206;-1.5749,-1.9311,2.7118;1.2784,-1.9749,-1.3173;.5377,-3.1982,2.7202;-4.1499,-1.4473,-2.0172;-3.13,-2.4247,-.9668;3.204,-.4231,1.2326;4.3442,-1.1034,.0852;1.2181,.1063,-4.7146;-.2535,.5286,-3.8239;.8799,1.8016,-4.324;-6.824,-2.5291,1.0599;6.3702,2.3788,1.3005;</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">1665</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2996.5671064569 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">4.537e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.786 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.50546697"
                                 y3="-3.56556374"
                                 z3="0.70412661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.25299747"
                                 y3="-0.39322702"
                                 z3="-0.55869141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.5554837"
                                 y3="0.56590863"
                                 z3="-2.79295565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.85501691"
                                 y3="1.099682"
                                 z3="2.31843751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.05733568"
                                 y3="0.17949756"
                                 z3="-0.74616986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.65603377"
                                 y3="1.96570251"
                                 z3="0.37599387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.23439005"
                                 y3="3.84151744"
                                 z3="-0.37005841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.29238737"
                                 y3="3.33873387"
                                 z3="0.61792636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.04749934"
                                 y3="2.92189211"
                                 z3="-0.45351526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.64069991"
                                 y3="-0.45074611"
                                 z3="0.70708708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.33916555"
                                 y3="0.96364497"
                                 z3="1.21618639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.3587653"
                                 y3="-1.25015037"
                                 z3="0.6908775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.21506982"
                                 y3="2.21395053"
                                 z3="-1.6269383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.77043123"
                                 y3="2.70919072"
                                 z3="0.63924501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.2624801"
                                 y3="1.31118622"
                                 z3="-1.70638731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.08128683"
                                 y3="1.10026079"
                                 z3="-0.58468484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.82688969"
                                 y3="1.80776795"
                                 z3="0.57579704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.54337535"
                                 y3="-1.26778702"
                                 z3="-0.43362034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.9573577"
                                 y3="-1.94622909"
                                 z3="1.82322988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.64629258"
                                 y3="-1.9785405"
                                 z3="-0.44088236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.23135838"
                                 y3="-2.65666114"
                                 z3="1.8359841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.02233215"
                                 y3="-2.66939065"
                                 z3="0.6983236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.84889064"
                                 y3="-1.59624372"
                                 z3="-0.97839676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.83325035"
                                 y3="-0.18231445"
                                 z3="0.36729613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.80650704"
                                 y3="0.77198237"
                                 z3="-3.95913435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.01689086"
                                 y3="-1.9618236"
                                 z3="-0.17899976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.82104814"
                                 y3="0.8304485"
                                 z3="0.73290265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.97437339"
                                 y3="-2.26238902"
                                 z3="0.47851576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.64445567"
                                 y3="1.64785554"
                                 z3="1.03696448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.93017413"
                                 y3="4.84579996"
                                 z3="-0.06189023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.68295376"
                                 y3="3.95546823"
                                 z3="-1.36119847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.92008963"
                                 y3="3.40118728"
                                 z3="1.63862236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.18022399"
                                 y3="3.97483118"
                                 z3="0.56352831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.32838606"
                                 y3="-0.88986954"
                                 z3="1.44378083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.04197196"
                                 y3="1.71731286"
                                 z3="-0.5191714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.42631935"
                                 y3="2.37844003"
                                 z3="-2.48380677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.58904816"
                                 y3="3.2325293"
                                 z3="1.5691374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.44686914"
                                 y3="1.67910856"
                                 z3="1.45177272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.82924387"
                                 y3="-0.71871147"
                                 z3="-1.32058497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.5748705"
                                 y3="-1.93105859"
                                 z3="2.71176032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.27839186"
                                 y3="-1.97487095"
                                 z3="-1.31728872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.53773821"
                                 y3="-3.19818097"
                                 z3="2.72016338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.14986545"
                                 y3="-1.44731283"
                                 z3="-2.01716898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.12997625"
                                 y3="-2.42468076"
                                 z3="-0.96680815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.20403455"
                                 y3="-0.42305108"
                                 z3="1.2325991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.34424864"
                                 y3="-1.10344207"
                                 z3="0.08521895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.21814768"
                                 y3="0.10628512"
                                 z3="-4.71458967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.25347897"
                                 y3="0.52861145"
                                 z3="-3.82387778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.87992462"
                                 y3="1.80158859"
                                 z3="-4.32402364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.82399442"
                                 y3="-2.52911261"
                                 z3="1.05988126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.37018745"
                                 y3="2.37882071"
                                 z3="1.30052477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a35" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                        </bondArray>
                        <formula concise="C23H22ClNO4">
                           <atomArray count="23 22 1 1 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.7033999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H22ClNO4/c1-4-14-28-20-11-6-17(16-21(20)27-3)12-13-25-23(26)22(29-15-5-2)18-7-9-19(24)10-8-18/h1-2,6-11,16,22,25H,12-15H2,3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,25,27,26,14,18,19,20,21,17,7,8,24,23,13,9,12,22,16,15,10,11,1,6,4,3,5,2/E:(7,8)(9,10)/CRV:1.2,2.2,4.2,5.2,6.3,7.3,8.3,9.3,10.3,11.3,16.3,17.3,18.3,19.3,20.3,21.3,23.3,26.1/rA:51nClOOO1ONCCC3CC3C3C3C3C3C3C3C3C3C3C3C3CCCC2C2C2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s6s7;s7;s2;s4s6s10;s10;s9;s9;s3s13;s5s15;s14s16;s12;s12;s18;s19;s1s20s21;s2;s5;s3;s23;s24;s26;s27;s7;s7;s8;s8;s10;s6;s13;s14;s17;s18;s19;s20;s21;s23;s23;s24;s24;s25;s25;s25;s28;s29;/rC:2.5055,-3.5656,.7041;-3.253,-.3932,-.5587;1.5555,.5659,-2.793;-1.855,1.0997,2.3184;3.0573,.1795,-.7462;-2.656,1.9657,.376;-1.2344,3.8415,-.3701;-2.2924,3.3387,.6179;-.0475,2.9219,-.4535;-2.6407,-.4507,.7071;-2.3392,.9636,1.2162;-1.3588,-1.2502,.6909;.2151,2.214,-1.6269;.7704,2.7092,.6392;1.2625,1.3112,-1.7064;2.0813,1.1003,-.5847;1.8269,1.8078,.5758;-.5434,-1.2678,-.4336;-.9574,-1.9462,1.8232;.6463,-1.9785,-.4409;.2314,-2.6567,1.836;1.0223,-2.6694,.6983;-3.8489,-1.5962,-.9784;3.8333,-.1823,.3673;.8065,.772,-3.9591;-5.0169,-1.9618,-.179;4.821,.8304,.7329;-5.9744,-2.2624,.4785;5.6445,1.6479,1.037;-.9302,4.8458,-.0619;-1.683,3.9555,-1.3612;-1.9201,3.4012,1.6386;-3.1802,3.9748,.5635;-3.3284,-.8899,1.4438;-3.042,1.7173,-.5192;-.4263,2.3784,-2.4838;.589,3.2325,1.5691;2.4469,1.6791,1.4518;-.8292,-.7187,-1.3206;-1.5749,-1.9311,2.7118;1.2784,-1.9749,-1.3173;.5377,-3.1982,2.7202;-4.1499,-1.4473,-2.0172;-3.13,-2.4247,-.9668;3.204,-.4231,1.2326;4.3442,-1.1034,.0852;1.2181,.1063,-4.7146;-.2535,.5286,-3.8239;.8799,1.8016,-4.324;-6.824,-2.5291,1.0599;6.3702,2.3788,1.3005;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.505467"
                        y3="-3.565564"
                        z3="0.704127"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.252997"
                        y3="-0.393227"
                        z3="-0.558691"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.555484"
                        y3="0.565909"
                        z3="-2.792956"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.855017"
                        y3="1.099682"
                        z3="2.318438"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.057336"
                        y3="0.179498"
                        z3="-0.74617"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.656034"
                        y3="1.965703"
                        z3="0.375994"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.23439"
                        y3="3.841517"
                        z3="-0.370058"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.292387"
                        y3="3.338734"
                        z3="0.617926"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.047499"
                        y3="2.921892"
                        z3="-0.453515"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.6407"
                        y3="-0.450746"
                        z3="0.707087"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.339166"
                        y3="0.963645"
                        z3="1.216186"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.358765"
                        y3="-1.25015"
                        z3="0.690877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.21507"
                        y3="2.213951"
                        z3="-1.626938"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.770431"
                        y3="2.709191"
                        z3="0.639245"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.26248"
                        y3="1.311186"
                        z3="-1.706387"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.081287"
                        y3="1.100261"
                        z3="-0.584685"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.82689"
                        y3="1.807768"
                        z3="0.575797"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.543375"
                        y3="-1.267787"
                        z3="-0.43362"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.957358"
                        y3="-1.946229"
                        z3="1.82323"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.646293"
                        y3="-1.978541"
                        z3="-0.440882"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.231358"
                        y3="-2.656661"
                        z3="1.835984"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.022332"
                        y3="-2.669391"
                        z3="0.698324"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.848891"
                        y3="-1.596244"
                        z3="-0.978397"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.83325"
                        y3="-0.182314"
                        z3="0.367296"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.806507"
                        y3="0.771982"
                        z3="-3.959134"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.016891"
                        y3="-1.961824"
                        z3="-0.1790"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.821048"
                        y3="0.830448"
                        z3="0.732903"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.974373"
                        y3="-2.262389"
                        z3="0.478516"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.644456"
                        y3="1.647856"
                        z3="1.036964"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.930174"
                        y3="4.8458"
                        z3="-0.06189"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.682954"
                        y3="3.955468"
                        z3="-1.361198"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.92009"
                        y3="3.401187"
                        z3="1.638622"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.180224"
                        y3="3.974831"
                        z3="0.563528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.328386"
                        y3="-0.88987"
                        z3="1.443781"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.041972"
                        y3="1.717313"
                        z3="-0.519171"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.426319"
                        y3="2.37844"
                        z3="-2.483807"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.589048"
                        y3="3.232529"
                        z3="1.569137"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.446869"
                        y3="1.679109"
                        z3="1.451773"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.829244"
                        y3="-0.718711"
                        z3="-1.320585"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.57487"
                        y3="-1.931059"
                        z3="2.71176"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.278392"
                        y3="-1.974871"
                        z3="-1.317289"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.537738"
                        y3="-3.198181"
                        z3="2.720163"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.149865"
                        y3="-1.447313"
                        z3="-2.017169"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.129976"
                        y3="-2.424681"
                        z3="-0.966808"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.204035"
                        y3="-0.423051"
                        z3="1.232599"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.344249"
                        y3="-1.103442"
                        z3="0.085219"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.218148"
                        y3="0.106285"
                        z3="-4.71459"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.253479"
                        y3="0.528611"
                        z3="-3.823878"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.879925"
                        y3="1.801589"
                        z3="-4.324024"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.823994"
                        y3="-2.529113"
                        z3="1.059881"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.370187"
                        y3="2.378821"
                        z3="1.300525"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a35" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
               </bondArray>
               <formula concise="C23H22ClNO4">
                  <atomArray count="23 22 1 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.7033999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H22ClNO4/c1-4-14-28-20-11-6-17(16-21(20)27-3)12-13-25-23(26)22(29-15-5-2)18-7-9-19(24)10-8-18/h1-2,6-11,16,22,25H,12-15H2,3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,25,27,26,14,18,19,20,21,17,7,8,24,23,13,9,12,22,16,15,10,11,1,6,4,3,5,2/E:(7,8)(9,10)/CRV:1.2,2.2,4.2,5.2,6.3,7.3,8.3,9.3,10.3,11.3,16.3,17.3,18.3,19.3,20.3,21.3,23.3,26.1/rA:51nClOOO1ONCCC3CC3C3C3C3C3C3C3C3C3C3C3C3CCCC2C2C2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s6s7;s7;s2;s4s6s10;s10;s9;s9;s3s13;s5s15;s14s16;s12;s12;s18;s19;s1s20s21;s2;s5;s3;s23;s24;s26;s27;s7;s7;s8;s8;s10;s6;s13;s14;s17;s18;s19;s20;s21;s23;s23;s24;s24;s25;s25;s25;s28;s29;/rC:2.5055,-3.5656,.7041;-3.253,-.3932,-.5587;1.5555,.5659,-2.793;-1.855,1.0997,2.3184;3.0573,.1795,-.7462;-2.656,1.9657,.376;-1.2344,3.8415,-.3701;-2.2924,3.3387,.6179;-.0475,2.9219,-.4535;-2.6407,-.4507,.7071;-2.3392,.9636,1.2162;-1.3588,-1.2502,.6909;.2151,2.214,-1.6269;.7704,2.7092,.6392;1.2625,1.3112,-1.7064;2.0813,1.1003,-.5847;1.8269,1.8078,.5758;-.5434,-1.2678,-.4336;-.9574,-1.9462,1.8232;.6463,-1.9785,-.4409;.2314,-2.6567,1.836;1.0223,-2.6694,.6983;-3.8489,-1.5962,-.9784;3.8333,-.1823,.3673;.8065,.772,-3.9591;-5.0169,-1.9618,-.179;4.821,.8304,.7329;-5.9744,-2.2624,.4785;5.6445,1.6479,1.037;-.9302,4.8458,-.0619;-1.683,3.9555,-1.3612;-1.9201,3.4012,1.6386;-3.1802,3.9748,.5635;-3.3284,-.8899,1.4438;-3.042,1.7173,-.5192;-.4263,2.3784,-2.4838;.589,3.2325,1.5691;2.4469,1.6791,1.4518;-.8292,-.7187,-1.3206;-1.5749,-1.9311,2.7118;1.2784,-1.9749,-1.3173;.5377,-3.1982,2.7202;-4.1499,-1.4473,-2.0172;-3.13,-2.4247,-.9668;3.204,-.4231,1.2326;4.3442,-1.1034,.0852;1.2181,.1063,-4.7146;-.2535,.5286,-3.8239;.8799,1.8016,-4.324;-6.824,-2.5291,1.0599;6.3702,2.3788,1.3005;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1705.49388206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2996.56710646</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4702.06098851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8291.38643420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3589.32544569</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3405.01445448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1699.52057243</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351470</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000051960516</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000051960516</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000103921031</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.309520202792</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
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-10.0715 -9.7198 -9.5104 -9.4361 -8.9193 -8.8468 -7.8361 1.3393 1.4341 1.9586 2.1376 2.2544 2.6544 2.7798 2.9397 2.9735 3.1852 3.2601 3.4912 3.5167 3.6286 3.9839 4.0350 4.1090 4.2448 4.2706 4.3905 4.6312 4.7092 4.8184 4.8602 5.0256 5.0411 5.2174 5.3552 5.4117 5.6655 5.7640 5.8500 5.9869 6.0579 6.0907 6.2459 6.3028 6.5426 6.5785 6.7998 6.8774 7.0076 7.0793 7.2106 7.2938 7.3593 7.4891 7.5056 7.7737 7.8900 8.0488 8.0944 8.1724 8.2670 8.3321 8.4972 8.6442 8.6683 8.9263 8.9805 9.0685 9.1715 9.1855 9.2401 9.4800 9.6201 9.6434 9.7120 9.7774 9.8607 10.0039 10.0927 10.2753 10.3776 10.5341 10.5828 10.6648 10.7687 10.8539 10.9645 11.1573 11.2145 11.2586 11.2955 11.3780 11.5836 11.7402 11.7947 11.8341 11.8939 12.0175 12.0840 12.1899 12.2288 12.3444 12.4005 12.4711 12.5425 12.5916 12.7089 12.8506 12.9676 12.9846 13.0715 13.1841 13.2320 13.2927 13.3835 13.4478 13.5279 13.6427 13.7138 13.7658 13.9032 13.9549 14.1081 14.2390 14.2871 14.3710 14.4158 14.5505 14.6206 14.6394 14.7279 14.8100 14.8933 14.9813 15.1152 15.1503 15.2365 15.4425 15.6035 15.6864 15.7552 15.8126 16.0142 16.0677 16.2298 16.4149 16.4769 16.5391 16.6440 16.7278 16.9150 16.9332 17.0086 17.1050 17.2648 17.3949 17.4940 17.5109 17.6873 17.7766 17.9179 17.9532 18.1756 18.2083 18.4054 18.5966 18.6537 18.8987 18.9314 19.0500 19.1474 19.2684 19.4684 19.5307 19.6556 19.6886 20.0233 20.1351 20.1824 20.3854 20.5096 20.5911 20.6900 20.7787 20.8922 21.0934 21.2360 21.2822 21.4625 21.5819 21.6512 21.7987 21.8704 22.2116 22.3030 22.3264 22.5041 22.5303 22.7832 22.8567 22.9099 22.9577 23.1065 23.2925 23.3192 23.4377 23.5435 23.7812 23.9165 24.1079 24.2378 24.3414 24.4160 24.6526 24.6911 24.7770 24.9265 25.0467 25.0987 25.2503 25.4043 25.5422 25.7349 25.8620 25.9718 26.1534 26.2785 26.3526 26.4615 26.5162 26.7854 26.9656 27.0551 27.1814 27.2878 27.4049 27.4711 27.5247 27.6798 27.8164 27.8804 28.0874 28.3068 28.4223 28.5530 28.6776 28.8039 28.9611 29.0659 29.1139 29.2913 29.3118 29.4130 29.6974 29.7789 29.8228 29.9536 30.1027 30.2897 30.4677 30.5410 30.7037 30.8762 30.9161 31.1279 31.2374 31.3910 31.5988 31.6974 31.8145 31.8992 32.0757 32.1667 32.4180 32.5619 32.6630 32.7134 32.8407 32.8718 33.0094 33.0618 33.3008 33.3037 33.4379 33.6004 33.8218 33.8701 33.9398 34.0663 34.2072 34.2898 34.3407 34.4340 34.8543 34.9831 35.0967 35.2590 35.3441 35.4134 35.6678 35.7394 35.9720 36.1557 36.1885 36.2732 36.4374 36.6540 36.7676 36.9187 37.0134 37.0942 37.2521 37.4396 37.5948 37.6423 37.8972 38.0541 38.0726 38.1714 38.3153 38.4413 38.5252 38.6555 38.7687 38.9747 39.1124 39.1810 39.2914 39.5062 39.6734 39.7702 39.8417 39.9750 39.9962 40.1656 40.1818 40.4657 40.5435 40.6946 40.7374 40.9554 41.1260 41.1515 41.2258 41.3488 41.4627 41.5854 41.8372 41.9312 42.0004 42.0478 42.2061 42.3506 42.5003 42.6771 42.7095 42.8163 43.0463 43.1360 43.2086 43.2873 43.5451 43.6187 43.6655 43.7853 43.8793 43.9044 44.1208 44.2120 44.3434 44.5531 44.6740 45.0587 45.2465 45.3106 45.5747 45.8326 45.9169 46.1428 46.2412 46.4347 46.5394 46.7347 46.8528 46.9786 47.0564 47.2265 47.4009 47.4965 47.7362 47.8765 47.9300 48.3255 48.5407 48.6706 48.7103 48.8038 48.9352 49.2325 49.2908 49.4776 49.8034 49.9548 50.0352 50.0747 50.2387 50.4486 50.5431 50.7934 51.1632 51.3055 51.5862 51.7080 51.8735 51.9457 52.1167 52.2654 52.3389 52.5276 52.6839 52.9809 53.0613 53.2508 53.3519 53.5783 53.6271 53.7291 53.8631 54.0048 54.1768 54.6035 54.8144 54.9170 55.1442 55.3095 55.5254 55.5528 55.7596 55.9427 56.0721 56.4255 56.6755 56.8015 57.0281 57.1706 57.6449 58.0357 58.0812 58.3477 58.4063 58.6042 58.7602 58.8758 59.0891 59.4145 59.6080 59.6452 59.9546 60.2728 60.3358 60.5509 60.6987 60.8513 60.9647 61.3418 61.5501 61.6406 62.0704 62.2574 62.4918 62.6234 62.7194 63.0227 63.2965 63.3287 63.6933 63.8623 64.1288 64.1759 64.2901 64.3278 64.6086 64.7998 64.9742 65.1555 65.2328 65.5792 65.6491 65.8701 65.9515 66.1630 66.3356 66.6435 66.7613 66.8662 66.9646 67.1912 67.3300 67.5500 67.7948 68.0840 68.3862 68.7002 68.9021 69.1392 69.3008 69.7640 69.8318 70.1728 70.3180 70.3461 70.5864 70.9689 71.0814 71.1130 71.3119 71.6915 72.0136 72.3517 72.5512 72.6871 72.8491 73.0686 73.1790 73.3693 73.4958 73.7963 73.9025 73.9964 74.0589 74.3557 74.4360 74.6910 74.8169 74.9535 75.0824 75.3235 75.5345 75.7256 75.9362 76.1822 76.5130 76.6076 76.6868 76.7816 76.8645 76.9263 77.2736 77.4748 77.5870 77.6774 77.9411 77.9728 78.0969 78.4011 78.4913 78.6150 78.8690 78.9535 79.0349 79.1563 79.2912 79.4093 79.4706 79.5380 79.6265 79.8458 80.0313 80.2359 80.3168 80.4263 80.4739 80.7448 80.7990 80.8214 81.0134 81.1517 81.2438 81.3807 81.4815 81.5532 81.7323 81.8388 81.8934 82.0274 82.0984 82.1918 82.2549 82.3334 82.4058 82.6616 82.6869 82.7647 82.9533 83.0835 83.2118 83.3646 83.3772 83.5156 83.6121 83.7211 83.8782 83.9235 83.9561 84.1403 84.3064 84.3710 84.5047 84.5835 84.6878 84.7752 84.7928 84.8900 85.0812 85.2778 85.3103 85.5521 85.7347 85.7426 85.8209 85.9450 85.9910 86.2120 86.3553 86.4147 86.5820 86.6963 86.8792 86.9769 87.1743 87.3374 87.4259 87.4890 87.5750 87.6557 87.7461 87.8710 87.9944 88.0660 88.1823 88.3395 88.4896 88.5817 88.6725 88.7993 88.9135 89.1154 89.1449 89.3102 89.4316 89.5482 89.6635 89.7176 89.8180 89.9539 90.0985 90.2301 90.3488 90.4002 90.4347 90.8679 91.1248 91.2198 91.2904 91.3535 91.5103 91.9997 92.0413 92.1451 92.2414 92.3055 92.5399 92.5622 92.6994 92.7661 92.9840 93.0252 93.0643 93.1682 93.3215 93.4933 93.7270 93.8831 93.9371 93.9577 94.0160 94.2494 94.3657 94.4321 94.4946 94.7271 94.7987 94.8331 94.9096 95.1687 95.2138 95.3694 95.5428 95.6623 95.8278 96.0065 96.1883 96.4478 96.5834 96.7930 96.8147 96.9474 97.1108 97.3288 97.3689 97.4430 97.5762 97.7526 98.0008 98.1462 98.2338 98.3298 98.4389 98.6377 98.7741 98.9072 98.9967 99.1617 99.2593 99.3732 99.6894 99.7768 99.8657 100.0166 100.1602 100.4715 100.4722 100.6330 100.8205 100.9098 100.9814 101.1248 101.1869 101.3190 101.4740 101.7980 101.9216 101.9722 102.0791 102.2745 102.3897 102.4398 102.6892 102.7737 102.9281 103.1106 103.2628 103.5292 103.6475 103.9390 104.0785 104.1531 104.2928 104.4528 104.6174 104.7634 104.9093 105.0653 105.4389 105.4492 105.5623 105.8810 106.0305 106.1832 106.3214 106.4956 106.6273 106.8486 106.9149 107.1391 107.3471 107.4629 107.6165 107.7430 107.8681 108.0854 108.1015 108.3495 108.4056 108.6802 108.8554 108.9960 109.1948 109.3426 109.5323 109.6783 109.7803 110.0679 110.0884 110.2256 110.3045 110.6339 110.7988 110.8558 110.9660 111.3018 111.6027 111.7162 111.8057 111.9855 112.2274 112.3533 112.4747 112.6224 112.7175 112.9677 113.2311 113.3092 113.5017 113.5351 113.8022 114.0824 114.1481 114.1804 114.3119 114.4274 114.5272 114.8319 114.9398 115.0732 115.2084 115.5390 115.5520 115.8704 116.0065 116.2767 116.4276 116.5386 116.8338 116.9292 116.9664 117.1312 117.2332 117.2912 117.5598 117.6868 117.7344 118.0178 118.1472 118.1896 118.3137 118.4525 118.5088 118.8268 118.9279 119.0234 119.0634 119.3477 119.4282 119.5455 119.7240 119.7986 119.9523 120.0320 120.1660 120.2772 120.4277 120.5645 120.7674 120.9091 121.0241 121.2024 121.4018 121.6645 121.8158 122.1200 122.1954 122.3649 122.7729 122.8854 123.1887 123.3781 123.6411 123.7299 124.0242 124.2160 124.8771 124.9434 125.1584 125.4943 125.5868 125.8909 126.4533 126.4621 126.6674 126.8048 127.1254 127.2230 127.5741 127.8465 128.0199 128.1855 128.5223 128.6349 129.0729 129.4195 129.5420 129.9534 130.1572 130.3765 130.7120 130.9629 131.0342 131.3646 131.4560 131.6557 131.7718 131.9803 132.2300 132.4342 132.5644 132.7644 132.9877 133.3293 133.5903 133.8609 134.0857 134.1522 134.4764 134.8941 134.9491 135.3928 135.5685 135.8792 136.0923 136.2912 136.6585 136.7843 136.8263 137.1459 137.3593 137.8974 138.1014 138.1798 138.3800 138.6304 138.8727 138.9797 139.0473 139.2718 139.6275 139.8718 140.0556 140.2237 140.2916 140.5437 140.7135 140.8258 141.0421 141.4156 141.5166 141.7759 142.1522 142.2950 142.7655 142.9752 143.0764 143.2910 143.5688 143.8340 143.9654 144.1549 144.6093 144.8192 144.9183 144.9520 145.2650 145.4074 146.0824 146.1232 146.1935 146.3364 146.9183 147.1323 147.2816 147.9176 148.0717 148.4204 148.7022 148.7069 148.8029 149.0381 149.2803 149.5676 149.5918 150.1950 150.3350 150.5493 151.0358 151.2678 151.3358 151.5635 151.7196 151.8902 152.0944 152.4305 152.7086 153.1412 153.2439 153.6008 153.9302 154.1146 154.7043 154.9616 155.3165 155.5089 155.7801 156.1401 156.4876 156.6123 157.0494 157.2454 157.4812 157.5433 158.0589 158.2473 158.9738 159.2923 159.8384 159.9900 160.4354 160.8517 161.0621 161.8671 162.0890 162.5138 162.9253 163.7107 164.3675 164.4356 164.9671 165.6335 167.5313 167.5646 168.0255 168.8610 168.9192 169.4351 169.8750 170.3492 171.6181 172.4283 172.8364 174.4011 174.7069 175.6580 176.9289 177.3837 178.8821 179.4875 180.1944 181.5748 182.4735 183.2010 185.3124 186.3273 187.7653 188.4090 189.0006 190.3665 190.6420 190.8767 191.2814 192.3519 193.2557 194.5678 195.6390 197.0117 199.7941 202.8908 203.5703 203.6290 206.1680 207.3917 210.6566 222.9626 223.4254 224.4862 227.7148 230.0887 296.1611 298.4266 313.3440 618.3655 624.2881 627.3612 632.0526 633.1507 634.8150 634.8956 635.0030 635.2181 636.3417 636.7202 637.9873 638.4356 641.2188 642.4095 643.7774 644.5136 646.0421 647.0557 648.4378 649.3309 656.3634 657.1597 714.2076 902.3519 1202.1789 1210.3160 1213.5747 1216.9409</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="51">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 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl O O O O N C C C C C C C C C C C C C C C C C C C C C C C H H 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="51">-0.090960 -0.354963 -0.278888 -0.403231 -0.271189 -0.171940 -0.152969 -0.054422 0.054846 0.214679 0.228137 0.136126 -0.203014 -0.196015 0.154713 0.253141 -0.106356 -0.247930 -0.166343 -0.100076 -0.110292 0.039753 -0.028315 -0.059545 -0.142889 -0.407885 -0.407572 0.102945 0.114147 0.093479 0.073246 0.102613 0.095735 0.106842 0.141938 0.086845 0.097539 0.102813 0.119658 0.108139 0.126457 0.119857 0.109999 0.126798 0.129295 0.118015 0.119784 0.081961 0.106617 0.245873 0.242802</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl O O O O N C C C C C C C C C C C C C C C C C C C C C C C H H 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="51">17.0910 8.3550 8.2789 8.4032 8.2712 7.1719 6.1530 6.0544 5.9452 5.7853 5.7719 5.8639 6.2030 6.1960 5.8453 5.7469 6.1064 6.2479 6.1663 6.1001 6.1103 5.9602 6.0283 6.0595 6.1429 6.4079 6.4076 5.8971 5.8859 0.9065 0.9268 0.8974 0.9043 0.8932 0.8581 0.9132 0.9025 0.8972 0.8803 0.8919 0.8735 0.8801 0.8900 0.8732 0.8707 0.8820 0.8802 0.9180 0.8934 0.7541 0.7572</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">17.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.0910 -0.3550 -0.2789 -0.4032 -0.2712 -0.1719 -0.1530 -0.0544 0.0548 0.2147 0.2281 0.1361 -0.2030 -0.1960 0.1547 0.2531 -0.1064 -0.2479 -0.1663 -0.1001 -0.1103 0.0398 -0.0283 -0.0595 -0.1429 -0.4079 -0.4076 0.1029 0.1141 0.0935 0.0732 0.1026 0.0957 0.1068 0.1419 0.0868 0.0975 0.1028 0.1197 0.1081 0.1265 0.1199 0.1100 0.1268 0.1293 0.1180 0.1198 0.0820 0.1066 0.2459 0.2428</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.2157 1.9405 2.0892 2.1278 2.0962 3.1652 3.8600 3.8531 3.7168 3.7473 4.3308 3.4896 3.9179 4.0600 3.9434 3.8642 3.9320 4.0053 4.1082 3.8817 3.9861 3.9035 4.0176 4.0318 3.9111 3.8399 3.8955 3.6564 3.6293 1.0137 1.0092 1.0284 1.0061 1.0093 1.0518 1.0241 1.0150 1.0172 1.0156 1.0213 1.0288 1.0122 0.9844 0.9821 0.9775 0.9926 0.9970 0.9824 0.9894 0.9714 0.9731</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.2157 1.9405 2.0892 2.1278 2.0962 3.1652 3.8600 3.8531 3.7168 3.7473 4.3308 3.4896 3.9179 4.0600 3.9434 3.8642 3.9320 4.0053 4.1082 3.8817 3.9861 3.9035 4.0176 4.0318 3.9111 3.8399 3.8955 3.6564 3.6293 1.0137 1.0092 1.0284 1.0061 1.0093 1.0518 1.0241 1.0150 1.0172 1.0156 1.0213 1.0288 1.0122 0.9844 0.9821 0.9775 0.9926 0.9970 0.9824 0.9894 0.9714 0.9731</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">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 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.0051 0.8915 0.9762 1.1196 0.9477 1.9898 1.0888 0.9530 0.8895 1.2587 0.9616 0.9247 0.8942 1.0049 1.0245 1.0032 0.9952 1.3531 1.4356 0.9686 0.8417 1.0207 1.3047 1.4147 1.4147 0.9547 1.4412 0.9788 1.3336 1.3857 0.9706 1.4118 0.9961 1.4660 0.9709 1.3700 0.9806 1.3895 0.9748 1.0758 0.9662 1.0226 1.1299 1.0319 0.9425 0.9882 0.9743 0.9822 2.7558 2.7481 0.9186 0.9140</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 21 1 9 1 22 2 14 2 24 3 10 4 15 4 23 5 7 5 10 5 34 6 7 6 8 6 29 6 30 7 31 7 32 8 12 8 13 9 10 9 11 9 33 11 17 11 18 12 14 12 35 13 16 13 36 14 15 15 16 16 37 17 19 17 38 18 20 18 39 19 21 19 40 20 21 20 41 22 25 22 42 22 43 23 26 23 44 23 45 24 46 24 47 24 48 25 27 26 28 27 49 28 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033007497</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1705.526889552339</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.95995 11.80742 -1.15253 17.31839 -16.98881 0.32958 -7.79483 6.77786 -1.01698</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57200</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.99570</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
