<?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="1.869281"
                        y3="-3.257564"
                        z3="2.456107"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.023687"
                        y3="-0.749231"
                        z3="-1.320169"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.359921"
                        y3="0.482012"
                        z3="1.472457"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.719285"
                        y3="1.561935"
                        z3="1.322152"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.397173"
                        y3="0.167853"
                        z3="-0.857805"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.478249"
                        y3="1.762325"
                        z3="-0.921104"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.004127"
                        y3="3.656951"
                        z3="-0.202628"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.251116"
                        y3="3.188016"
                        z3="-0.960733"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.191979"
                        y3="2.774482"
                        z3="-0.421418"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.858291"
                        y3="-0.437062"
                        z3="0.043766"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.681666"
                        y3="1.074413"
                        z3="0.211131"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.675593"
                        y3="-1.155072"
                        z3="0.647091"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.711718"
                        y3="2.045033"
                        z3="0.647219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.784392"
                        y3="2.640115"
                        z3="-1.663427"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.803126"
                        y3="1.207356"
                        z3="0.490131"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.377676"
                        y3="1.05916"
                        z3="-0.784928"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.86768"
                        y3="1.784219"
                        z3="-1.847264"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.461605"
                        y3="-1.204717"
                        z3="-0.031594"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.778433"
                        y3="-1.767493"
                        z3="1.88718"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.627082"
                        y3="-1.864757"
                        z3="0.511486"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.693832"
                        y3="-2.423066"
                        z3="2.449908"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.502057"
                        y3="-2.46752"
                        z3="1.753302"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.424159"
                        y3="-2.071693"
                        z3="-1.577596"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.993732"
                        y3="-0.080276"
                        z3="-2.100978"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.774635"
                        y3="0.53197"
                        z3="2.749836"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.763853"
                        y3="-2.365548"
                        z3="-1.071061"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.839659"
                        y3="1.011997"
                        z3="-2.577009"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.860453"
                        y3="-2.602702"
                        z3="-0.645742"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.549441"
                        y3="1.892445"
                        z3="-2.975974"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.230531"
                        y3="3.707161"
                        z3="0.861228"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.78897"
                        y3="4.680442"
                        z3="-0.522812"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.124312"
                        y3="3.719586"
                        z3="-0.574211"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.163395"
                        y3="3.452941"
                        z3="-2.014606"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.763664"
                        y3="-0.69517"
                        z3="0.609733"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.467035"
                        y3="1.248354"
                        z3="-1.783937"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.228803"
                        y3="2.135141"
                        z3="1.611052"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.418693"
                        y3="3.209106"
                        z3="-2.510013"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.31466"
                        y3="1.718369"
                        z3="-2.829915"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.352171"
                        y3="-0.715383"
                        z3="-0.991393"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.716159"
                        y3="-1.732026"
                        z3="2.427128"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.574104"
                        y3="-1.88481"
                        z3="-0.008575"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.77888"
                        y3="-2.895402"
                        z3="3.418742"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.409902"
                        y3="-2.192908"
                        z3="-2.662303"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.712728"
                        y3="-2.795698"
                        z3="-1.161535"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.607602"
                        y3="-0.97135"
                        z3="-1.959385"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.245965"
                        y3="-0.325986"
                        z3="-2.866229"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.840569"
                        y3="1.531536"
                        z3="3.191416"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.725432"
                        y3="0.221793"
                        z3="2.735827"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.334107"
                        y3="-0.164332"
                        z3="3.369958"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.832837"
                        y3="-2.819727"
                        z3="-0.27345"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.17305"
                        y3="2.680971"
                        z3="-3.322369"/>
               </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 a35" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a19" 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 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a48" 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:1.8693,-3.2576,2.4561;-3.0237,-.7492,-1.3202;2.3599,.482,1.4725;-2.7193,1.5619,1.3222;3.3972,.1679,-.8578;-2.4782,1.7623,-.9211;-1.0041,3.657,-.2026;-2.2511,3.188,-.9607;.192,2.7745,-.4214;-2.8583,-.4371,.0438;-2.6817,1.0744,.2111;-1.6756,-1.1551,.6471;.7117,2.045,.6472;.7844,2.6401,-1.6634;1.8031,1.2074,.4901;2.3777,1.0592,-.7849;1.8677,1.7842,-1.8473;-.4616,-1.2047,-.0316;-1.7784,-1.7675,1.8872;.6271,-1.8648,.5115;-.6938,-2.4231,2.4499;.5021,-2.4675,1.7533;-3.4242,-2.0717,-1.5776;3.9937,-.0803,-2.101;1.7746,.532,2.7498;-4.7639,-2.3655,-1.0711;4.8397,1.012,-2.577;-5.8605,-2.6027,-.6457;5.5494,1.8924,-2.976;-1.2305,3.7072,.8612;-.789,4.6804,-.5228;-3.1243,3.7196,-.5742;-2.1634,3.4529,-2.0146;-3.7637,-.6952,.6097;-2.467,1.2484,-1.7839;.2288,2.1351,1.6111;.4187,3.2091,-2.51;2.3147,1.7184,-2.8299;-.3522,-.7154,-.9914;-2.7162,-1.732,2.4271;1.5741,-1.8848,-.0086;-.7789,-2.8954,3.4187;-3.4099,-2.1929,-2.6623;-2.7127,-2.7957,-1.1615;4.6076,-.9714,-1.9594;3.246,-.326,-2.8662;1.8406,1.5315,3.1914;.7254,.2218,2.7358;2.3341,-.1643,3.37;-6.8328,-2.8197,-.2735;6.173,2.681,-3.3224;</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">2979.9044920199 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">4.743e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.781 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.86928078"
                                 y3="-3.25756351"
                                 z3="2.45610684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.02368666"
                                 y3="-0.74923078"
                                 z3="-1.32016886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.35992079"
                                 y3="0.48201151"
                                 z3="1.47245656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.71928542"
                                 y3="1.56193486"
                                 z3="1.32215227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.39717296"
                                 y3="0.16785264"
                                 z3="-0.85780532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.47824937"
                                 y3="1.76232485"
                                 z3="-0.92110384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.00412681"
                                 y3="3.65695111"
                                 z3="-0.20262833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.2511156"
                                 y3="3.18801583"
                                 z3="-0.96073349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.19197933"
                                 y3="2.77448159"
                                 z3="-0.4214185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.85829098"
                                 y3="-0.43706247"
                                 z3="0.04376555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.68166596"
                                 y3="1.07441267"
                                 z3="0.21113119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.67559306"
                                 y3="-1.15507248"
                                 z3="0.64709136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.71171809"
                                 y3="2.04503285"
                                 z3="0.64721911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.78439159"
                                 y3="2.64011485"
                                 z3="-1.66342724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.80312577"
                                 y3="1.20735554"
                                 z3="0.49013083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.37767624"
                                 y3="1.05915954"
                                 z3="-0.78492785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.8676802"
                                 y3="1.78421905"
                                 z3="-1.84726399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.46160496"
                                 y3="-1.20471673"
                                 z3="-0.03159363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.77843326"
                                 y3="-1.76749298"
                                 z3="1.88717961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.62708174"
                                 y3="-1.86475691"
                                 z3="0.51148565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.69383159"
                                 y3="-2.42306609"
                                 z3="2.44990787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.50205689"
                                 y3="-2.46751954"
                                 z3="1.75330196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.42415929"
                                 y3="-2.07169315"
                                 z3="-1.57759611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.99373214"
                                 y3="-0.08027607"
                                 z3="-2.10097848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.77463475"
                                 y3="0.53196958"
                                 z3="2.74983647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.76385268"
                                 y3="-2.36554775"
                                 z3="-1.07106148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.83965926"
                                 y3="1.01199678"
                                 z3="-2.57700872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.86045334"
                                 y3="-2.60270172"
                                 z3="-0.64574197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.54944053"
                                 y3="1.89244456"
                                 z3="-2.97597407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.23053105"
                                 y3="3.70716125"
                                 z3="0.86122836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.78897028"
                                 y3="4.68044213"
                                 z3="-0.52281204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.12431249"
                                 y3="3.71958575"
                                 z3="-0.57421145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.16339538"
                                 y3="3.45294125"
                                 z3="-2.01460624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.76366353"
                                 y3="-0.69516959"
                                 z3="0.60973271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.46703493"
                                 y3="1.24835378"
                                 z3="-1.78393695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.22880346"
                                 y3="2.135141"
                                 z3="1.61105164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.41869262"
                                 y3="3.20910595"
                                 z3="-2.51001341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.31466049"
                                 y3="1.71836892"
                                 z3="-2.82991549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.35217149"
                                 y3="-0.71538253"
                                 z3="-0.99139289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.71615927"
                                 y3="-1.73202555"
                                 z3="2.42712836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.57410351"
                                 y3="-1.88480967"
                                 z3="-0.00857473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.77888011"
                                 y3="-2.89540205"
                                 z3="3.41874215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.40990232"
                                 y3="-2.19290753"
                                 z3="-2.66230313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.71272774"
                                 y3="-2.79569768"
                                 z3="-1.16153485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.60760158"
                                 y3="-0.97134972"
                                 z3="-1.95938529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.24596523"
                                 y3="-0.32598582"
                                 z3="-2.86622921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.84056937"
                                 y3="1.53153551"
                                 z3="3.19141569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.72543231"
                                 y3="0.22179255"
                                 z3="2.73582654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.33410705"
                                 y3="-0.16433188"
                                 z3="3.36995758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.83283736"
                                 y3="-2.81972706"
                                 z3="-0.27344976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.17305042"
                                 y3="2.68097078"
                                 z3="-3.32236872">
                              <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 a35" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a19" 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 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a48" 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:1.8693,-3.2576,2.4561;-3.0237,-.7492,-1.3202;2.3599,.482,1.4725;-2.7193,1.5619,1.3222;3.3972,.1679,-.8578;-2.4782,1.7623,-.9211;-1.0041,3.657,-.2026;-2.2511,3.188,-.9607;.192,2.7745,-.4214;-2.8583,-.4371,.0438;-2.6817,1.0744,.2111;-1.6756,-1.1551,.6471;.7117,2.045,.6472;.7844,2.6401,-1.6634;1.8031,1.2074,.4901;2.3777,1.0592,-.7849;1.8677,1.7842,-1.8473;-.4616,-1.2047,-.0316;-1.7784,-1.7675,1.8872;.6271,-1.8648,.5115;-.6938,-2.4231,2.4499;.5021,-2.4675,1.7533;-3.4242,-2.0717,-1.5776;3.9937,-.0803,-2.101;1.7746,.532,2.7498;-4.7639,-2.3655,-1.0711;4.8397,1.012,-2.577;-5.8605,-2.6027,-.6457;5.5494,1.8924,-2.976;-1.2305,3.7072,.8612;-.789,4.6804,-.5228;-3.1243,3.7196,-.5742;-2.1634,3.4529,-2.0146;-3.7637,-.6952,.6097;-2.467,1.2484,-1.7839;.2288,2.1351,1.6111;.4187,3.2091,-2.51;2.3147,1.7184,-2.8299;-.3522,-.7154,-.9914;-2.7162,-1.732,2.4271;1.5741,-1.8848,-.0086;-.7789,-2.8954,3.4187;-3.4099,-2.1929,-2.6623;-2.7127,-2.7957,-1.1615;4.6076,-.9713,-1.9594;3.246,-.326,-2.8662;1.8406,1.5315,3.1914;.7254,.2218,2.7358;2.3341,-.1643,3.37;-6.8328,-2.8197,-.2734;6.1731,2.681,-3.3224;</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="1.869281"
                        y3="-3.257564"
                        z3="2.456107"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.023687"
                        y3="-0.749231"
                        z3="-1.320169"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.359921"
                        y3="0.482012"
                        z3="1.472457"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.719285"
                        y3="1.561935"
                        z3="1.322152"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.397173"
                        y3="0.167853"
                        z3="-0.857805"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.478249"
                        y3="1.762325"
                        z3="-0.921104"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.004127"
                        y3="3.656951"
                        z3="-0.202628"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.251116"
                        y3="3.188016"
                        z3="-0.960733"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.191979"
                        y3="2.774482"
                        z3="-0.421418"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.858291"
                        y3="-0.437062"
                        z3="0.043766"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.681666"
                        y3="1.074413"
                        z3="0.211131"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.675593"
                        y3="-1.155072"
                        z3="0.647091"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.711718"
                        y3="2.045033"
                        z3="0.647219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.784392"
                        y3="2.640115"
                        z3="-1.663427"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.803126"
                        y3="1.207356"
                        z3="0.490131"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.377676"
                        y3="1.05916"
                        z3="-0.784928"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.86768"
                        y3="1.784219"
                        z3="-1.847264"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.461605"
                        y3="-1.204717"
                        z3="-0.031594"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.778433"
                        y3="-1.767493"
                        z3="1.88718"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.627082"
                        y3="-1.864757"
                        z3="0.511486"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.693832"
                        y3="-2.423066"
                        z3="2.449908"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.502057"
                        y3="-2.46752"
                        z3="1.753302"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.424159"
                        y3="-2.071693"
                        z3="-1.577596"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.993732"
                        y3="-0.080276"
                        z3="-2.100978"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.774635"
                        y3="0.53197"
                        z3="2.749836"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.763853"
                        y3="-2.365548"
                        z3="-1.071061"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.839659"
                        y3="1.011997"
                        z3="-2.577009"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.860453"
                        y3="-2.602702"
                        z3="-0.645742"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.549441"
                        y3="1.892445"
                        z3="-2.975974"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.230531"
                        y3="3.707161"
                        z3="0.861228"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.78897"
                        y3="4.680442"
                        z3="-0.522812"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.124312"
                        y3="3.719586"
                        z3="-0.574211"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.163395"
                        y3="3.452941"
                        z3="-2.014606"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.763664"
                        y3="-0.69517"
                        z3="0.609733"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.467035"
                        y3="1.248354"
                        z3="-1.783937"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.228803"
                        y3="2.135141"
                        z3="1.611052"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.418693"
                        y3="3.209106"
                        z3="-2.510013"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.31466"
                        y3="1.718369"
                        z3="-2.829915"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.352171"
                        y3="-0.715383"
                        z3="-0.991393"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.716159"
                        y3="-1.732026"
                        z3="2.427128"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.574104"
                        y3="-1.88481"
                        z3="-0.008575"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.77888"
                        y3="-2.895402"
                        z3="3.418742"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.409902"
                        y3="-2.192908"
                        z3="-2.662303"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.712728"
                        y3="-2.795698"
                        z3="-1.161535"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.607602"
                        y3="-0.97135"
                        z3="-1.959385"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.245965"
                        y3="-0.325986"
                        z3="-2.866229"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.840569"
                        y3="1.531536"
                        z3="3.191416"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.725432"
                        y3="0.221793"
                        z3="2.735827"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.334107"
                        y3="-0.164332"
                        z3="3.369958"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.832837"
                        y3="-2.819727"
                        z3="-0.27345"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.17305"
                        y3="2.680971"
                        z3="-3.322369"/>
               </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 a35" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a19" 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 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a48" 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:1.8693,-3.2576,2.4561;-3.0237,-.7492,-1.3202;2.3599,.482,1.4725;-2.7193,1.5619,1.3222;3.3972,.1679,-.8578;-2.4782,1.7623,-.9211;-1.0041,3.657,-.2026;-2.2511,3.188,-.9607;.192,2.7745,-.4214;-2.8583,-.4371,.0438;-2.6817,1.0744,.2111;-1.6756,-1.1551,.6471;.7117,2.045,.6472;.7844,2.6401,-1.6634;1.8031,1.2074,.4901;2.3777,1.0592,-.7849;1.8677,1.7842,-1.8473;-.4616,-1.2047,-.0316;-1.7784,-1.7675,1.8872;.6271,-1.8648,.5115;-.6938,-2.4231,2.4499;.5021,-2.4675,1.7533;-3.4242,-2.0717,-1.5776;3.9937,-.0803,-2.101;1.7746,.532,2.7498;-4.7639,-2.3655,-1.0711;4.8397,1.012,-2.577;-5.8605,-2.6027,-.6457;5.5494,1.8924,-2.976;-1.2305,3.7072,.8612;-.789,4.6804,-.5228;-3.1243,3.7196,-.5742;-2.1634,3.4529,-2.0146;-3.7637,-.6952,.6097;-2.467,1.2484,-1.7839;.2288,2.1351,1.6111;.4187,3.2091,-2.51;2.3147,1.7184,-2.8299;-.3522,-.7154,-.9914;-2.7162,-1.732,2.4271;1.5741,-1.8848,-.0086;-.7789,-2.8954,3.4187;-3.4099,-2.1929,-2.6623;-2.7127,-2.7957,-1.1615;4.6076,-.9714,-1.9594;3.246,-.326,-2.8662;1.8406,1.5315,3.1914;.7254,.2218,2.7358;2.3341,-.1643,3.37;-6.8328,-2.8197,-.2735;6.173,2.681,-3.3224;</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">-1705.49391996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2979.90449202</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4685.39841198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8258.00445218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3572.60604019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3405.02863603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1699.53471607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350637</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999966962046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999966962046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999933924091</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.312795081769</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
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-10.2405 -9.7127 -9.5622 -9.5426 -8.9898 -8.8019 -7.8545 1.2145 1.3675 2.0202 2.1211 2.3375 2.4593 2.8393 2.9085 2.9665 3.0775 3.2777 3.4023 3.4638 3.7548 3.9120 4.1156 4.1717 4.1828 4.2852 4.4582 4.5740 4.6745 4.8191 4.9635 5.0410 5.1571 5.2209 5.4423 5.5074 5.5790 5.7303 5.8449 5.9744 6.0967 6.1547 6.2133 6.3437 6.4028 6.6459 6.7218 6.8736 6.9669 7.1524 7.2800 7.3405 7.3802 7.5791 7.7177 7.8023 7.9397 8.0152 8.1556 8.1845 8.3004 8.4010 8.5225 8.5719 8.6994 8.8944 9.0414 9.0599 9.2013 9.2610 9.4199 9.4369 9.5207 9.6560 9.7669 9.8531 9.8662 10.0608 10.1186 10.1658 10.3286 10.5028 10.6161 10.7103 10.7247 10.8939 10.9898 11.0607 11.2227 11.3369 11.4101 11.4489 11.5533 11.6271 11.7981 11.8466 11.9404 11.9924 12.1262 12.1573 12.2235 12.3409 12.4384 12.5561 12.6198 12.6990 12.7832 12.8335 12.8873 12.9689 13.0744 13.0988 13.2407 13.2621 13.4028 13.4287 13.5093 13.6130 13.7201 13.7794 13.8447 13.9330 14.0685 14.1162 14.3061 14.3663 14.4536 14.4909 14.5209 14.6034 14.6505 14.7322 14.8511 14.9292 15.0435 15.1859 15.3352 15.4941 15.6041 15.7117 15.9010 15.9402 16.0796 16.2429 16.3060 16.3474 16.4861 16.5492 16.6235 16.7738 16.8887 16.9991 17.1627 17.2829 17.3331 17.4426 17.5727 17.5990 17.6398 17.8549 17.9020 18.0412 18.1635 18.3571 18.4101 18.6067 18.6749 18.8840 18.9472 19.0616 19.1448 19.3600 19.4399 19.5707 19.6871 19.8404 19.9819 20.1187 20.2364 20.3265 20.4165 20.5027 20.6246 20.6886 20.9460 21.1159 21.1948 21.2607 21.4316 21.5842 21.8017 21.9545 21.9574 22.0551 22.1653 22.3804 22.4814 22.6253 22.6994 22.8254 22.9325 23.0498 23.0712 23.2260 23.2802 23.5023 23.6652 23.8244 24.0597 24.1732 24.2864 24.3495 24.4714 24.6048 24.6553 24.9222 25.0883 25.1195 25.1374 25.2880 25.5081 25.5722 25.8502 25.9889 26.0276 26.0857 26.2781 26.3766 26.3975 26.5581 26.6889 26.8865 26.9878 27.1420 27.2482 27.3522 27.5249 27.5527 27.8703 27.9621 28.0100 28.0575 28.1977 28.3999 28.5084 28.5419 28.6724 28.7705 28.9478 29.0057 29.1642 29.2683 29.3236 29.4039 29.5829 29.9773 30.2411 30.2524 30.3874 30.5162 30.6330 30.7234 30.9659 31.0464 31.0826 31.3844 31.4195 31.5726 31.6961 31.7882 31.9602 32.1582 32.2576 32.4247 32.4457 32.5981 32.7092 32.8106 33.0166 33.0307 33.1427 33.2489 33.3563 33.4024 33.5623 33.6429 33.7099 33.9442 33.9998 34.1415 34.3752 34.4163 34.6839 34.8642 34.9520 35.1211 35.3343 35.4302 35.5744 35.7986 35.8690 36.1410 36.1662 36.3505 36.5420 36.6303 36.6811 36.7878 36.8574 36.9451 37.0661 37.2640 37.4392 37.6453 37.6877 37.7978 38.0280 38.1425 38.2451 38.3766 38.4177 38.6003 38.6084 38.8640 39.0005 39.1050 39.2075 39.3939 39.4799 39.5523 39.7198 39.7677 39.9867 40.1153 40.1784 40.2806 40.4645 40.6728 40.7305 40.7947 41.0663 41.0771 41.2384 41.3912 41.5158 41.5327 41.5997 41.8065 41.9452 42.1228 42.2074 42.2485 42.4173 42.5277 42.6573 42.7712 42.9447 43.0345 43.1944 43.3207 43.4146 43.4582 43.6057 43.6223 43.7490 43.8997 43.9398 44.2700 44.3790 44.5756 44.7748 44.9479 45.0622 45.2352 45.3936 45.5720 45.7542 45.8827 46.0690 46.2549 46.2967 46.4067 46.5828 46.7907 46.9593 47.0767 47.2588 47.5275 47.6450 47.7736 47.8063 48.1622 48.2753 48.3903 48.5337 48.6503 48.6993 48.9820 49.2023 49.4099 49.4560 49.5854 49.7973 49.8328 50.1939 50.3645 50.4596 50.8232 50.8549 51.1578 51.2978 51.4328 51.4889 51.7880 52.0476 52.1104 52.2958 52.3671 52.5338 52.7075 52.9182 53.0550 53.1905 53.3538 53.6316 53.6829 53.9751 54.0123 54.3801 54.4287 54.5461 54.8832 55.0096 55.1270 55.3262 55.5506 55.6316 55.8555 55.8990 56.2040 56.5437 56.5464 57.0517 57.3033 57.4888 57.5445 57.9337 58.0495 58.3732 58.4624 58.8081 58.8795 59.0466 59.3272 59.3732 59.4547 59.7880 60.0251 60.1200 60.3363 60.3822 60.6752 60.7410 60.9286 61.2473 61.2800 61.7084 62.1600 62.4055 62.4847 62.6081 62.9338 63.0705 63.2715 63.4164 63.5760 63.6716 64.0083 64.1149 64.3713 64.5091 64.6532 64.8682 65.0501 65.0920 65.2647 65.4604 65.6279 65.7153 65.8715 65.9563 66.4077 66.4241 66.4705 66.9167 67.0797 67.3027 67.5993 67.7317 67.9556 68.1865 68.4567 68.7249 69.0028 69.1609 69.5966 69.6636 69.9871 70.1157 70.3443 70.6956 70.8615 70.9914 71.0790 71.4349 71.6564 72.0820 72.3224 72.3515 72.5021 72.7223 73.0145 73.2055 73.4331 73.4795 73.7467 73.8928 73.9957 74.1383 74.2600 74.3704 74.4686 74.5191 74.7418 74.8739 74.9825 75.1728 75.4130 75.8641 76.0018 76.1601 76.2543 76.4210 76.6337 76.7865 76.9651 77.0144 77.1855 77.3725 77.5454 77.6272 77.7480 77.9713 78.2852 78.4189 78.4952 78.5409 78.7357 78.9619 79.1358 79.1906 79.2371 79.3586 79.5214 79.6803 79.7816 79.8446 80.0327 80.0430 80.2464 80.3623 80.4582 80.5683 80.6071 80.7313 80.7661 80.9953 81.0534 81.3735 81.5174 81.6662 81.8335 81.8922 81.9183 82.0508 82.1957 82.2968 82.3278 82.4226 82.5591 82.7286 82.8349 82.9267 82.9588 83.1234 83.2044 83.3361 83.4284 83.5003 83.6331 83.7086 83.8092 83.9187 83.9662 84.0646 84.1938 84.2015 84.3888 84.4804 84.6351 84.7598 84.9519 85.0109 85.1239 85.2724 85.4025 85.5702 85.7156 85.8172 85.8896 86.0483 86.2453 86.2630 86.3650 86.4550 86.5287 86.7515 86.8632 86.9657 87.0111 87.1667 87.3152 87.4908 87.5387 87.7298 87.8367 87.9024 88.0816 88.1435 88.2722 88.4035 88.4968 88.6586 88.8335 88.9009 89.0368 89.1324 89.3082 89.3923 89.5416 89.6025 89.6932 89.8631 89.9266 90.0855 90.1631 90.3415 90.4351 90.6197 90.7730 90.9671 91.1211 91.3211 91.3930 91.5253 91.6152 91.6444 91.8967 92.1263 92.2101 92.4780 92.5890 92.7233 92.8045 92.8475 92.9730 93.0672 93.1169 93.2754 93.4315 93.5385 93.6304 93.7816 93.9323 93.9391 94.1714 94.2959 94.3509 94.3825 94.6111 94.6284 94.8279 94.8938 95.1192 95.3362 95.3390 95.5419 95.6955 95.8652 95.9852 96.1566 96.2636 96.4331 96.5167 96.8633 97.0678 97.2181 97.3185 97.4878 97.5447 97.7409 97.8579 97.9557 97.9773 98.2340 98.3354 98.5954 98.7015 98.8153 98.9343 99.0276 99.0578 99.3153 99.4648 99.5651 99.6356 99.7528 99.8419 100.0846 100.1200 100.3089 100.4403 100.4839 100.7151 100.9170 101.0315 101.0941 101.2557 101.2790 101.5833 101.6282 101.9777 102.0539 102.1488 102.2503 102.5104 102.5886 102.8105 103.0097 103.0383 103.2729 103.4397 103.5145 103.6972 103.7650 103.9338 104.0372 104.2925 104.5161 104.5908 104.7576 104.9434 105.2218 105.2783 105.4667 105.7469 105.8144 106.0813 106.1530 106.3770 106.5686 106.6120 106.7336 107.1789 107.2865 107.3538 107.5308 107.6309 107.8237 107.9330 108.0533 108.4187 108.4803 108.6758 108.7081 108.7473 109.0058 109.1502 109.1829 109.3740 109.4516 109.7607 109.9203 110.0515 110.1993 110.3329 110.6243 110.8258 110.8981 111.2128 111.2257 111.3861 111.5437 111.6021 111.8470 112.2257 112.4213 112.5426 112.6648 112.9557 113.0940 113.3468 113.4717 113.6150 113.7598 113.8914 114.0049 114.1429 114.1853 114.2196 114.4098 114.8659 114.9872 115.0380 115.2326 115.3087 115.5621 115.6064 115.9038 116.0105 116.2707 116.5535 116.6223 116.8253 116.9716 117.0764 117.3058 117.4460 117.5432 117.6339 117.7677 117.9138 117.9911 118.1926 118.2393 118.4863 118.5666 118.6692 118.7915 118.9202 119.0496 119.1730 119.2530 119.3192 119.4443 119.5820 119.6992 119.9369 120.0657 120.1931 120.2560 120.5070 120.6775 120.7266 120.9430 121.1076 121.1524 121.2760 121.5322 121.6975 121.8331 121.9552 122.2403 122.6232 122.7605 123.0979 123.4127 123.5367 123.8366 123.9858 124.3328 124.7471 124.9521 125.4022 125.5109 125.6200 126.0106 126.3335 126.7502 126.8999 127.2067 127.2629 127.4635 127.7330 128.0191 128.0838 128.3117 128.4554 128.5390 128.6808 129.3325 129.5374 129.6183 129.9202 130.2914 130.5079 130.7204 131.0879 131.2585 131.3522 131.7065 131.9021 132.0716 132.1927 132.3686 132.6310 132.7680 132.8551 133.4559 133.5819 133.6539 134.0297 134.2815 134.3646 134.7045 134.8414 135.2823 135.3915 135.5156 135.9809 136.1865 136.3826 136.6199 136.9616 137.0020 137.6454 137.8456 137.9659 138.1957 138.5538 138.6575 138.8201 139.1363 139.3603 139.5732 139.6023 139.8139 139.9129 140.1684 140.3290 140.5422 140.8788 141.0839 141.2582 141.2854 141.6429 141.7288 142.2420 142.4072 142.7224 142.8368 143.1145 143.3842 143.6549 143.9250 144.0545 144.3295 144.5291 144.6902 144.9864 145.0365 145.2172 145.7266 145.9173 146.1664 146.5144 147.0819 147.1704 147.3541 147.4166 147.6195 147.9314 148.2833 148.5042 148.6031 148.9230 149.0956 149.1597 149.5558 149.8481 150.3046 150.5426 150.7935 150.9220 151.1000 151.2671 151.5468 151.7075 151.8858 152.3713 152.5605 152.8339 153.1403 153.5483 154.1592 154.3983 154.5797 155.0098 155.2392 155.4664 156.0278 156.1644 156.3814 156.7943 157.0999 157.2058 157.3342 157.6989 157.7660 158.1086 158.2223 158.8335 159.5771 159.8853 160.1690 160.4200 160.6581 161.2903 161.7812 162.0735 162.2866 162.9763 163.9737 164.4511 164.4904 165.7359 166.2890 167.4111 167.4561 167.8204 168.8421 168.8989 169.1411 169.7824 170.4204 171.4610 172.5362 173.2060 174.4662 174.7412 175.6383 177.1034 177.4856 179.1503 179.5925 179.9638 181.6263 181.9661 182.7329 185.2315 186.6225 187.9712 188.5267 189.2191 190.2667 190.4499 190.7728 190.9712 192.7579 193.2223 194.2891 195.5067 197.1991 199.6297 203.2710 203.4584 203.6825 206.4073 206.9973 210.6827 222.3304 223.4254 224.4911 227.7233 230.2351 296.1442 298.0056 313.5926 619.3850 624.1140 627.6763 631.7591 632.8202 634.7139 634.7969 635.0955 635.4038 636.1564 636.6018 638.0449 638.7312 640.5027 642.5238 644.1425 645.0233 645.2603 648.0435 648.4218 648.7559 656.3135 657.0578 715.2053 902.7757 1202.1852 1210.9194 1213.4079 1216.8685</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">-0.077610 -0.346514 -0.268456 -0.409191 -0.271189 -0.158433 -0.113834 -0.093266 -0.014104 0.231725 0.209035 0.069369 -0.120459 -0.248937 0.159220 0.237430 -0.133594 -0.228370 -0.141041 -0.107893 -0.129530 0.055895 -0.022391 -0.045072 -0.160563 -0.398591 -0.397354 0.086858 0.100896 0.097262 0.094678 0.106248 0.093645 0.110437 0.150841 0.110481 0.102254 0.105087 0.118193 0.109821 0.123573 0.117750 0.110320 0.123779 0.118275 0.119641 0.118787 0.096504 0.117593 0.246141 0.244651</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">17.0776 8.3465 8.2685 8.4092 8.2712 7.1584 6.1138 6.0933 6.0141 5.7683 5.7910 5.9306 6.1205 6.2489 5.8408 5.7626 6.1336 6.2284 6.1410 6.1079 6.1295 5.9441 6.0224 6.0451 6.1606 6.3986 6.3974 5.9131 5.8991 0.9027 0.9053 0.8938 0.9064 0.8896 0.8492 0.8895 0.8977 0.8949 0.8818 0.8902 0.8764 0.8822 0.8897 0.8762 0.8817 0.8804 0.8812 0.9035 0.8824 0.7539 0.7553</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">-0.0776 -0.3465 -0.2685 -0.4092 -0.2712 -0.1584 -0.1138 -0.0933 -0.0141 0.2317 0.2090 0.0694 -0.1205 -0.2489 0.1592 0.2374 -0.1336 -0.2284 -0.1410 -0.1079 -0.1295 0.0559 -0.0224 -0.0451 -0.1606 -0.3986 -0.3974 0.0869 0.1009 0.0973 0.0947 0.1062 0.0936 0.1104 0.1508 0.1105 0.1023 0.1051 0.1182 0.1098 0.1236 0.1178 0.1103 0.1238 0.1183 0.1196 0.1188 0.0965 0.1176 0.2461 0.2447</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.2301 1.9609 2.1091 2.1185 2.1022 3.1296 3.7605 3.9114 3.7560 3.7676 4.3342 3.4801 3.7906 4.0761 3.9580 3.8690 3.9112 3.9979 4.0506 3.8877 3.9747 3.9111 4.0307 4.0194 3.9063 3.8161 3.7978 3.6707 3.6533 1.0265 1.0069 1.0105 0.9960 1.0177 1.0439 1.0255 1.0094 1.0176 1.0251 1.0154 1.0299 1.0168 0.9847 0.9829 0.9863 0.9812 0.9920 0.9799 1.0000 0.9714 0.9721</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.2301 1.9609 2.1091 2.1185 2.1022 3.1296 3.7605 3.9114 3.7560 3.7676 4.3342 3.4801 3.7906 4.0761 3.9580 3.8690 3.9112 3.9979 4.0506 3.8877 3.9747 3.9111 4.0307 4.0194 3.9063 3.8161 3.7978 3.6707 3.6533 1.0265 1.0069 1.0105 0.9960 1.0177 1.0439 1.0255 1.0094 1.0176 1.0251 1.0154 1.0299 1.0168 0.9847 0.9829 0.9863 0.9812 0.9920 0.9799 1.0000 0.9714 0.9721</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">1.0253 0.9115 0.9892 1.1505 0.9294 1.9830 1.0833 0.9795 0.9166 1.2549 0.9624 0.8998 0.8876 1.0200 1.0037 1.0006 1.0050 1.3355 1.4531 0.9607 0.8343 1.0231 1.3012 1.4035 1.3674 0.9627 1.4403 0.9750 1.3473 1.3895 0.9728 1.4016 1.0166 1.4494 0.9743 1.3676 0.9784 1.3862 0.9837 1.0561 0.9672 1.0260 1.0662 0.9533 1.0426 0.9847 0.9745 0.9835 2.7609 2.7521 0.9201 0.9177</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">-0.033361877</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1705.527281840673</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.77106 8.24263 -0.52843 14.97219 -15.08124 -0.10905 -8.83678 7.56773 -1.26905</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37899</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.50512</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
