<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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="45">1 1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.26909"
                        y3="1.09215"
                        z3="-0.598777"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.816454"
                        y3="1.240784"
                        z3="1.017273"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.614608"
                        y3="-0.095893"
                        z3="1.75817"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.810681"
                        y3="2.655665"
                        z3="-1.673745"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.901394"
                        y3="1.460724"
                        z3="0.090868"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.98792"
                        y3="1.051639"
                        z3="-0.511475"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.555542"
                        y3="-0.587207"
                        z3="-0.772431"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.689518"
                        y3="-1.540918"
                        z3="-0.013308"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.055268"
                        y3="-0.368267"
                        z3="-0.746896"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.104476"
                        y3="-1.060424"
                        z3="-2.098482"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.495473"
                        y3="0.337511"
                        z3="-0.040133"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.672196"
                        y3="-1.639005"
                        z3="1.46975"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.417447"
                        y3="0.726954"
                        z3="0.009308"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.629674"
                        y3="-2.218165"
                        z3="2.194129"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.516345"
                        y3="-2.326419"
                        z3="3.684698"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.875473"
                        y3="-2.806161"
                        z3="1.604784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.580157"
                        y3="2.004532"
                        z3="0.066398"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.283891"
                        y3="0.427767"
                        z3="0.913153"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.905335"
                        y3="1.817029"
                        z3="-0.818674"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.711551"
                        y3="0.09674"
                        z3="0.525672"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.193037"
                        y3="1.04633"
                        z3="-1.295921"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.376204"
                        y3="-0.202204"
                        z3="-2.032371"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.528261"
                        y3="-1.238086"
                        z3="-2.617207"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.500646"
                        y3="-2.485795"
                        z3="-0.51873"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.530042"
                        y3="-0.622455"
                        z3="-1.659997"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.4121"
                        y3="-1.724994"
                        z3="-2.617222"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.313794"
                        y3="-0.21744"
                        z3="-2.759242"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.039079"
                        y3="-1.606323"
                        z3="-1.952476"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.634544"
                        y3="1.264933"
                        z3="-0.598346"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.157361"
                        y3="0.590862"
                        z3="0.9592"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.472932"
                        y3="-0.140936"
                        z3="0.047785"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.798911"
                        y3="-1.252955"
                        z3="1.984074"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.356849"
                        y3="-1.832046"
                        z3="4.178244"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.59739"
                        y3="-1.876297"
                        z3="4.057222"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.536009"
                        y3="-3.370814"
                        z3="4.006848"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.958841"
                        y3="-3.866576"
                        z3="1.857446"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.915923"
                        y3="-2.718284"
                        z3="0.520643"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.765059"
                        y3="-2.320374"
                        z3="2.013832"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.238266"
                        y3="2.187181"
                        z3="1.083839"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.609161"
                        y3="2.941244"
                        z3="-0.487994"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.777222"
                        y3="-0.937039"
                        z3="0.172035"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.376522"
                        y3="0.202899"
                        z3="1.387453"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.144387"
                        y3="1.886703"
                        z3="-1.989676"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.05919"
                        y3="1.216963"
                        z3="-0.64943"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.666689"
                        y3="-2.149112"
                        z3="-3.148374"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2691,1.0921,-.5988;1.8165,1.2408,1.0173;-1.6146,-.0959,1.7582;-2.8107,2.6557,-1.6737;-1.9014,1.4607,.0909;-3.9879,1.0516,-.5115;3.5555,-.5872,-.7724;2.6895,-1.5409,-.0133;2.0553,-.3683,-.7469;4.1045,-1.0604,-2.0985;4.4955,.3375,-.0401;2.6722,-1.639,1.4697;1.4174,.727,.0093;3.6297,-2.2182,2.1941;3.5163,-2.3264,3.6847;4.8755,-2.8062,1.6048;-.5802,2.0045,.0664;-2.2839,.4278,.9132;-2.9053,1.817,-.8187;-3.7116,.0967,.5257;-5.193,1.0463,-1.2959;-5.3762,-.2022,-2.0324;-5.5283,-1.2381,-2.6172;2.5006,-2.4858,-.5187;1.53,-.6225,-1.66;3.4121,-1.725,-2.6172;4.3138,-.2174,-2.7592;5.0391,-1.6063,-1.9525;4.6345,1.2649,-.5983;4.1574,.5909,.9592;5.4729,-.1409,.0478;1.7989,-1.253,1.9841;4.3568,-1.832,4.1782;2.5974,-1.8763,4.0572;3.536,-3.3708,4.0068;4.9588,-3.8666,1.8574;4.9159,-2.7183,.5206;5.7651,-2.3204,2.0138;-.2383,2.1872,1.0838;-.6092,2.9412,-.488;-3.7772,-.937,.172;-4.3765,.2029,1.3875;-5.1444,1.8867,-1.9897;-6.0592,1.217,-.6494;-5.6667,-2.1491,-3.1484;</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">1369</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1926.9883345784 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">1.562e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.358 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.613 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.26909022"
                                 y3="1.0921496"
                                 z3="-0.5987772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.81645395"
                                 y3="1.24078445"
                                 z3="1.0172735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.61460803"
                                 y3="-0.09589297"
                                 z3="1.75816964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.81068076"
                                 y3="2.65566499"
                                 z3="-1.67374533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.90139355"
                                 y3="1.46072444"
                                 z3="0.09086809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.98792011"
                                 y3="1.05163919"
                                 z3="-0.51147507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.5555417"
                                 y3="-0.58720685"
                                 z3="-0.77243071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.68951838"
                                 y3="-1.5409178"
                                 z3="-0.01330758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.05526847"
                                 y3="-0.36826679"
                                 z3="-0.74689575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.10447619"
                                 y3="-1.06042435"
                                 z3="-2.09848224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.4954731"
                                 y3="0.33751065"
                                 z3="-0.04013287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.67219625"
                                 y3="-1.63900485"
                                 z3="1.46974956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.41744662"
                                 y3="0.72695446"
                                 z3="0.00930761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.62967405"
                                 y3="-2.21816512"
                                 z3="2.19412856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.51634522"
                                 y3="-2.32641854"
                                 z3="3.68469754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.87547312"
                                 y3="-2.80616114"
                                 z3="1.60478438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.58015691"
                                 y3="2.00453234"
                                 z3="0.06639752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.28389102"
                                 y3="0.42776677"
                                 z3="0.91315327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.90533454"
                                 y3="1.81702914"
                                 z3="-0.81867433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.71155054"
                                 y3="0.09674024"
                                 z3="0.52567228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.19303737"
                                 y3="1.0463304"
                                 z3="-1.29592099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.37620355"
                                 y3="-0.2022039"
                                 z3="-2.03237127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.52826114"
                                 y3="-1.23808642"
                                 z3="-2.61720734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.50064596"
                                 y3="-2.48579469"
                                 z3="-0.51872997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.53004228"
                                 y3="-0.62245479"
                                 z3="-1.65999703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.41210001"
                                 y3="-1.72499354"
                                 z3="-2.61722205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.31379401"
                                 y3="-0.21744034"
                                 z3="-2.75924169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.03907852"
                                 y3="-1.60632283"
                                 z3="-1.95247572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.63454414"
                                 y3="1.26493343"
                                 z3="-0.59834648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.15736084"
                                 y3="0.59086243"
                                 z3="0.95920046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.47293232"
                                 y3="-0.14093573"
                                 z3="0.04778468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.79891113"
                                 y3="-1.2529552"
                                 z3="1.98407359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.35684918"
                                 y3="-1.83204595"
                                 z3="4.17824409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.59739035"
                                 y3="-1.87629704"
                                 z3="4.05722168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.53600912"
                                 y3="-3.37081369"
                                 z3="4.00684799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.95884099"
                                 y3="-3.86657622"
                                 z3="1.85744643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.91592342"
                                 y3="-2.71828387"
                                 z3="0.5206432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.76505851"
                                 y3="-2.32037447"
                                 z3="2.01383227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.23826593"
                                 y3="2.18718102"
                                 z3="1.08383901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.60916075"
                                 y3="2.94124398"
                                 z3="-0.48799419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.77722245"
                                 y3="-0.93703907"
                                 z3="0.17203532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.37652206"
                                 y3="0.20289924"
                                 z3="1.38745256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.14438696"
                                 y3="1.88670294"
                                 z3="-1.98967578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.05918953"
                                 y3="1.21696256"
                                 z3="-0.64943011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.66668888"
                                 y3="-2.14911249"
                                 z3="-3.1483739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2691,1.0921,-.5988;1.8165,1.2408,1.0173;-1.6146,-.0959,1.7582;-2.8107,2.6557,-1.6737;-1.9014,1.4607,.0909;-3.9879,1.0516,-.5115;3.5555,-.5872,-.7724;2.6895,-1.5409,-.0133;2.0553,-.3683,-.7469;4.1045,-1.0604,-2.0985;4.4955,.3375,-.0401;2.6722,-1.639,1.4697;1.4174,.727,.0093;3.6297,-2.2182,2.1941;3.5163,-2.3264,3.6847;4.8755,-2.8062,1.6048;-.5802,2.0045,.0664;-2.2839,.4278,.9132;-2.9053,1.817,-.8187;-3.7116,.0967,.5257;-5.193,1.0463,-1.2959;-5.3762,-.2022,-2.0324;-5.5283,-1.2381,-2.6172;2.5006,-2.4858,-.5187;1.53,-.6225,-1.66;3.4121,-1.725,-2.6172;4.3138,-.2174,-2.7592;5.0391,-1.6063,-1.9525;4.6345,1.2649,-.5983;4.1574,.5909,.9592;5.4729,-.1409,.0478;1.7989,-1.253,1.9841;4.3568,-1.832,4.1782;2.5974,-1.8763,4.0572;3.536,-3.3708,4.0068;4.9588,-3.8666,1.8574;4.9159,-2.7183,.5206;5.7651,-2.3204,2.0138;-.2383,2.1872,1.0838;-.6092,2.9412,-.488;-3.7772,-.937,.172;-4.3765,.2029,1.3875;-5.1444,1.8867,-1.9897;-6.0592,1.217,-.6494;-5.6667,-2.1491,-3.1484;</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="O"
                        id="a1"
                        x3="0.26909"
                        y3="1.09215"
                        z3="-0.598777"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.816454"
                        y3="1.240784"
                        z3="1.017273"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.614608"
                        y3="-0.095893"
                        z3="1.75817"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.810681"
                        y3="2.655665"
                        z3="-1.673745"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.901394"
                        y3="1.460724"
                        z3="0.090868"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.98792"
                        y3="1.051639"
                        z3="-0.511475"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.555542"
                        y3="-0.587207"
                        z3="-0.772431"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.689518"
                        y3="-1.540918"
                        z3="-0.013308"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.055268"
                        y3="-0.368267"
                        z3="-0.746896"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.104476"
                        y3="-1.060424"
                        z3="-2.098482"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.495473"
                        y3="0.337511"
                        z3="-0.040133"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.672196"
                        y3="-1.639005"
                        z3="1.46975"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.417447"
                        y3="0.726954"
                        z3="0.009308"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.629674"
                        y3="-2.218165"
                        z3="2.194129"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.516345"
                        y3="-2.326419"
                        z3="3.684698"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.875473"
                        y3="-2.806161"
                        z3="1.604784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.580157"
                        y3="2.004532"
                        z3="0.066398"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.283891"
                        y3="0.427767"
                        z3="0.913153"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.905335"
                        y3="1.817029"
                        z3="-0.818674"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.711551"
                        y3="0.09674"
                        z3="0.525672"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.193037"
                        y3="1.04633"
                        z3="-1.295921"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.376204"
                        y3="-0.202204"
                        z3="-2.032371"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.528261"
                        y3="-1.238086"
                        z3="-2.617207"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.500646"
                        y3="-2.485795"
                        z3="-0.51873"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.530042"
                        y3="-0.622455"
                        z3="-1.659997"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.4121"
                        y3="-1.724994"
                        z3="-2.617222"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.313794"
                        y3="-0.21744"
                        z3="-2.759242"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.039079"
                        y3="-1.606323"
                        z3="-1.952476"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.634544"
                        y3="1.264933"
                        z3="-0.598346"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.157361"
                        y3="0.590862"
                        z3="0.9592"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.472932"
                        y3="-0.140936"
                        z3="0.047785"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.798911"
                        y3="-1.252955"
                        z3="1.984074"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.356849"
                        y3="-1.832046"
                        z3="4.178244"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.59739"
                        y3="-1.876297"
                        z3="4.057222"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.536009"
                        y3="-3.370814"
                        z3="4.006848"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.958841"
                        y3="-3.866576"
                        z3="1.857446"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.915923"
                        y3="-2.718284"
                        z3="0.520643"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.765059"
                        y3="-2.320374"
                        z3="2.013832"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.238266"
                        y3="2.187181"
                        z3="1.083839"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.609161"
                        y3="2.941244"
                        z3="-0.487994"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.777222"
                        y3="-0.937039"
                        z3="0.172035"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.376522"
                        y3="0.202899"
                        z3="1.387453"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.144387"
                        y3="1.886703"
                        z3="-1.989676"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.05919"
                        y3="1.216963"
                        z3="-0.64943"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.666689"
                        y3="-2.149112"
                        z3="-3.148374"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2691,1.0921,-.5988;1.8165,1.2408,1.0173;-1.6146,-.0959,1.7582;-2.8107,2.6557,-1.6737;-1.9014,1.4607,.0909;-3.9879,1.0516,-.5115;3.5555,-.5872,-.7724;2.6895,-1.5409,-.0133;2.0553,-.3683,-.7469;4.1045,-1.0604,-2.0985;4.4955,.3375,-.0401;2.6722,-1.639,1.4697;1.4174,.727,.0093;3.6297,-2.2182,2.1941;3.5163,-2.3264,3.6847;4.8755,-2.8062,1.6048;-.5802,2.0045,.0664;-2.2839,.4278,.9132;-2.9053,1.817,-.8187;-3.7116,.0967,.5257;-5.193,1.0463,-1.2959;-5.3762,-.2022,-2.0324;-5.5283,-1.2381,-2.6172;2.5006,-2.4858,-.5187;1.53,-.6225,-1.66;3.4121,-1.725,-2.6172;4.3138,-.2174,-2.7592;5.0391,-1.6063,-1.9525;4.6345,1.2649,-.5983;4.1574,.5909,.9592;5.4729,-.1409,.0478;1.7989,-1.253,1.9841;4.3568,-1.832,4.1782;2.5974,-1.8763,4.0572;3.536,-3.3708,4.0068;4.9588,-3.8666,1.8574;4.9159,-2.7183,.5206;5.7651,-2.3204,2.0138;-.2383,2.1872,1.0838;-.6092,2.9412,-.488;-3.7772,-.937,.172;-4.3765,.2029,1.3875;-5.1444,1.8867,-1.9897;-6.0592,1.217,-.6494;-5.6667,-2.1491,-3.1484;</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">-1071.51541033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1926.98833458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2998.50374491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5286.26669356</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2287.76294865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.45225082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.93684049</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429132</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999985430410</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999985430410</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999970860820</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.627139970158</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.7161 133.9523 134.4155 134.5593 134.6931 134.8310 135.0764 135.4339 135.7958 136.0110 136.3356 136.5758 137.2819 137.5500 137.7098 137.9871 138.4048 138.5910 138.8045 139.1823 139.9064 140.0017 140.4621 140.6836 140.7724 141.2991 141.5663 141.7220 141.9674 142.0478 142.1982 142.3018 142.3400 142.6305 142.7505 142.8196 143.2143 143.5396 143.8339 143.8834 144.5058 144.6540 144.7923 144.8205 144.9322 145.1322 145.2066 145.5408 145.5725 145.7325 145.8591 145.9753 146.0978 146.2731 146.2945 146.6483 146.9053 146.9713 147.2150 147.3917 147.9875 148.1587 148.4310 148.4625 148.6773 148.9622 149.0659 149.3919 149.5265 149.6057 149.8070 149.8667 150.2495 150.4689 150.4868 150.8162 150.8423 151.2366 151.3319 151.5594 151.6403 152.2689 152.4399 152.5402 152.6749 153.0777 153.1985 153.3595 153.5595 153.9139 153.9626 154.3388 154.7223 154.7946 155.0692 155.5232 155.7977 156.7583 156.8072 157.5405 157.6068 157.8010 157.9846 158.0993 158.6125 158.9889 159.1106 159.1846 159.5589 159.9891 160.3154 160.3699 161.0303 161.1391 161.4326 162.1388 162.2459 163.0140 163.7918 164.5770 165.7177 166.0672 167.2486 168.4685 168.8866 169.4734 171.7730 172.3976 172.5155 173.2765 173.9888 176.3591 176.6307 177.1034 177.2157 178.5851 179.5014 180.1423 181.5551 182.9914 183.3860 184.9275 186.9714 188.1415 188.4476 188.6662 189.2935 192.7788 193.0684 194.6828 195.7885 196.6384 196.8910 197.2730 198.9261 200.7733 204.7216 207.1361 621.6983 626.7396 632.2559 634.9167 635.4571 637.2484 640.5225 641.8892 643.1959 643.4256 644.8047 645.6705 647.8620 648.7684 649.6895 650.4620 651.7071 902.7928 905.7979 1199.0231 1199.1864 1201.1262 1210.5253</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="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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="45">-0.275458 -0.372575 -0.341792 -0.383901 -0.136568 -0.169950 0.065832 -0.040874 -0.062650 -0.239772 -0.260459 -0.169634 0.337642 -0.027216 -0.209178 -0.253904 0.056583 0.231401 0.343721 -0.017050 -0.089526 -0.400883 0.107177 0.098973 0.084067 0.072819 0.093451 0.082429 0.094164 0.116965 0.077603 0.097289 0.082382 0.084693 0.082240 0.095958 0.078063 0.091569 0.141741 0.118717 0.109943 0.103297 0.130446 0.124176 0.248051</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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="45">8.2755 8.3726 8.3418 8.3839 7.1366 7.1699 5.9342 6.0409 6.0626 6.2398 6.2605 6.1696 5.6624 6.0272 6.2092 6.2539 5.9434 5.7686 5.6563 6.0170 6.0895 6.4009 5.8928 0.9010 0.9159 0.9272 0.9065 0.9176 0.9058 0.8830 0.9224 0.9027 0.9176 0.9153 0.9178 0.9040 0.9219 0.9084 0.8583 0.8813 0.8901 0.8967 0.8696 0.8758 0.7519</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="45">-0.2755 -0.3726 -0.3418 -0.3839 -0.1366 -0.1699 0.0658 -0.0409 -0.0626 -0.2398 -0.2605 -0.1696 0.3376 -0.0272 -0.2092 -0.2539 0.0566 0.2314 0.3437 -0.0170 -0.0895 -0.4009 0.1072 0.0990 0.0841 0.0728 0.0935 0.0824 0.0942 0.1170 0.0776 0.0973 0.0824 0.0847 0.0822 0.0960 0.0781 0.0916 0.1417 0.1187 0.1099 0.1033 0.1304 0.1242 0.2481</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1061 2.1183 2.1716 2.1426 3.1032 3.1403 3.7298 3.8814 3.8387 3.9040 3.9028 3.8904 4.1579 3.7438 3.9387 3.9384 3.9026 4.2492 4.3406 3.8887 3.9101 3.7798 3.6313 1.0045 1.0303 1.0078 1.0048 1.0066 1.0055 1.0161 0.9997 1.0273 0.9991 1.0117 0.9977 1.0037 1.0088 0.9980 1.0131 1.0114 1.0111 1.0082 1.0112 0.9831 0.9709</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1061 2.1183 2.1716 2.1426 3.1032 3.1403 3.7298 3.8814 3.8387 3.9040 3.9028 3.8904 4.1579 3.7438 3.9387 3.9384 3.9026 4.2492 4.3406 3.8887 3.9101 3.7798 3.6313 1.0045 1.0303 1.0078 1.0048 1.0066 1.0055 1.0161 0.9997 1.0273 0.9991 1.0117 0.9977 1.0037 1.0088 0.9980 1.0131 1.0114 1.0111 1.0082 1.0112 0.9831 0.9709</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.1201 0.9077 1.9457 2.0701 1.9998 0.9421 1.1178 1.0594 1.2176 0.9457 0.9189 0.9390 0.8757 0.9475 0.9415 0.9166 0.9794 1.0157 0.9967 1.0392 0.9825 0.9960 0.9912 0.9877 0.9953 0.9869 1.8638 0.9788 0.9667 0.9527 0.9843 0.9978 0.9845 0.9853 1.0032 0.9905 0.9797 0.9779 0.9687 0.9738 0.9739 1.0369 0.9858 1.0128 2.7488 0.9168</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021422134</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.536832467692</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.82560 -31.72710 -0.90150 -16.09820 15.27180 -0.82640 4.97674 -5.32183 -0.34509</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.22990</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
