<?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="-0.088299"
                        y3="-1.11227"
                        z3="0.508561"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.485166"
                        y3="-1.347625"
                        z3="-1.23563"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.242654"
                        y3="0.063633"
                        z3="-2.247502"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.341134"
                        y3="-1.506554"
                        z3="1.477272"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.054816"
                        y3="-0.99403"
                        z3="-0.378152"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.851372"
                        y3="0.227007"
                        z3="0.048268"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.417309"
                        y3="1.471203"
                        z3="-0.154208"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.451833"
                        y3="0.4296"
                        z3="0.149455"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.009972"
                        y3="0.17501"
                        z3="0.534225"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.334497"
                        y3="2.717458"
                        z3="0.692575"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.052109"
                        y3="1.722021"
                        z3="-1.59664"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.452683"
                        y3="0.600408"
                        z3="1.22173"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.210991"
                        y3="-0.831226"
                        z3="-0.179859"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.767628"
                        y3="0.375655"
                        z3="1.128867"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.665191"
                        y3="0.596936"
                        z3="2.309102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.472826"
                        y3="-0.09382"
                        z3="-0.106326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.945547"
                        y3="-1.859596"
                        z3="-0.110776"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.085601"
                        y3="-0.074076"
                        z3="-1.393428"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.131932"
                        y3="-0.823187"
                        z3="0.499231"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.358993"
                        y3="0.702699"
                        z3="-1.220996"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.205928"
                        y3="0.478128"
                        z3="0.482067"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.190107"
                        y3="-0.242108"
                        z3="-0.32264"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.995617"
                        y3="-0.823101"
                        z3="-0.998173"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.78383"
                        y3="-0.12526"
                        z3="-0.721652"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.762476"
                        y3="0.28465"
                        z3="1.58437"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.34574"
                        y3="3.1708"
                        z3="0.602705"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.066551"
                        y3="3.454469"
                        z3="0.356424"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.513525"
                        y3="2.527889"
                        z3="1.749877"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.669811"
                        y3="2.532531"
                        z3="-1.988147"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.009421"
                        y3="2.032077"
                        z3="-1.690006"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.208826"
                        y3="0.858869"
                        z3="-2.239336"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.069032"
                        y3="0.944513"
                        z3="2.177814"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.434869"
                        y3="1.339094"
                        z3="2.081478"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.19409"
                        y3="-0.321478"
                        z3="2.576829"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.116998"
                        y3="0.938223"
                        z3="3.186947"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.013072"
                        y3="-1.023345"
                        z3="0.089158"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.224086"
                        y3="0.637385"
                        z3="-0.415734"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.813074"
                        y3="-0.264655"
                        z3="-0.95437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.263149"
                        y3="-2.631895"
                        z3="0.584147"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.615647"
                        y3="-2.328662"
                        z3="-1.034468"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.04419"
                        y3="0.481409"
                        z3="-2.045288"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.165274"
                        y3="1.776577"
                        z3="-1.214202"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.299999"
                        y3="0.20015"
                        z3="1.531796"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.397501"
                        y3="1.550765"
                        z3="0.428812"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.710489"
                        y3="-1.343428"
                        z3="-1.595878"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a20 a41" 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:-.0883,-1.1123,.5086;-1.4852,-1.3476,-1.2356;1.2427,.0636,-2.2475;3.3411,-1.5066,1.4773;2.0548,-.994,-.3782;3.8514,.227,.0483;-2.4173,1.4712,-.1542;-3.4518,.4296,.1495;-2.01,.175,.5342;-2.3345,2.7175,.6926;-2.0521,1.722,-1.5966;-4.4527,.6004,1.2217;-1.211,-.8312,-.1799;-5.7676,.3757,1.1289;-6.6652,.5969,2.3091;-6.4728,-.0938,-.1063;.9455,-1.8596,-.1108;2.0856,-.0741,-1.3934;3.1319,-.8232,.4992;3.359,.7027,-1.221;5.2059,.4781,.4821;6.1901,-.2421,-.3226;6.9956,-.8231,-.9982;-3.7838,-.1253,-.7217;-1.7625,.2847,1.5844;-1.3457,3.1708,.6027;-3.0666,3.4545,.3564;-2.5135,2.5279,1.7499;-2.6698,2.5325,-1.9881;-1.0094,2.0321,-1.69;-2.2088,.8589,-2.2393;-4.069,.9445,2.1778;-7.4349,1.3391,2.0815;-7.1941,-.3215,2.5768;-6.117,.9382,3.1869;-7.0131,-1.0233,.0892;-7.2241,.6374,-.4157;-5.8131,-.2647,-.9544;1.2631,-2.6319,.5841;.6156,-2.3287,-1.0345;4.0442,.4814,-2.0453;3.1653,1.7766,-1.2142;5.3,.2001,1.5318;5.3975,1.5508,.4288;7.7105,-1.3434,-1.5959;</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">1917.2342805539 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">1.552e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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">0.456 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.905 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="-0.08829939"
                                 y3="-1.11227017"
                                 z3="0.50856139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.48516554"
                                 y3="-1.34762478"
                                 z3="-1.23562958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.24265414"
                                 y3="0.06363257"
                                 z3="-2.24750212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.34113376"
                                 y3="-1.50655427"
                                 z3="1.47727226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.05481589"
                                 y3="-0.99402969"
                                 z3="-0.37815179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.85137154"
                                 y3="0.22700725"
                                 z3="0.04826823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.41730876"
                                 y3="1.47120305"
                                 z3="-0.15420761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.45183287"
                                 y3="0.42960044"
                                 z3="0.14945483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.00997164"
                                 y3="0.17501044"
                                 z3="0.53422507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.3344972"
                                 y3="2.71745763"
                                 z3="0.69257476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.05210883"
                                 y3="1.72202076"
                                 z3="-1.5966398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.45268272"
                                 y3="0.600408"
                                 z3="1.22173021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.21099125"
                                 y3="-0.83122573"
                                 z3="-0.179859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.76762837"
                                 y3="0.37565474"
                                 z3="1.12886741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.66519116"
                                 y3="0.59693648"
                                 z3="2.3091019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.4728264"
                                 y3="-0.09381995"
                                 z3="-0.1063256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.94554733"
                                 y3="-1.85959607"
                                 z3="-0.11077637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.0856012"
                                 y3="-0.07407624"
                                 z3="-1.39342812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.13193202"
                                 y3="-0.82318726"
                                 z3="0.49923076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.35899287"
                                 y3="0.70269882"
                                 z3="-1.22099636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.20592792"
                                 y3="0.47812758"
                                 z3="0.4820672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.19010728"
                                 y3="-0.24210784"
                                 z3="-0.32264009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.99561683"
                                 y3="-0.82310104"
                                 z3="-0.99817253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.78383033"
                                 y3="-0.12525968"
                                 z3="-0.7216517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.76247579"
                                 y3="0.28464992"
                                 z3="1.58436979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.34574035"
                                 y3="3.17080013"
                                 z3="0.60270507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.06655068"
                                 y3="3.45446933"
                                 z3="0.35642353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.51352549"
                                 y3="2.5278894"
                                 z3="1.74987742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.66981132"
                                 y3="2.53253075"
                                 z3="-1.98814659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.00942073"
                                 y3="2.03207667"
                                 z3="-1.69000554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.20882631"
                                 y3="0.85886926"
                                 z3="-2.23933603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.06903152"
                                 y3="0.94451329"
                                 z3="2.17781427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.43486859"
                                 y3="1.33909437"
                                 z3="2.08147806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.1940897"
                                 y3="-0.32147768"
                                 z3="2.57682938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.11699841"
                                 y3="0.93822295"
                                 z3="3.18694679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.01307165"
                                 y3="-1.02334462"
                                 z3="0.08915803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.22408633"
                                 y3="0.63738515"
                                 z3="-0.41573411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.81307361"
                                 y3="-0.2646554"
                                 z3="-0.95437025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.26314939"
                                 y3="-2.63189485"
                                 z3="0.58414738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.61564725"
                                 y3="-2.32866234"
                                 z3="-1.03446848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.04419034"
                                 y3="0.48140946"
                                 z3="-2.04528802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.16527391"
                                 y3="1.77657736"
                                 z3="-1.2142024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.29999887"
                                 y3="0.20015003"
                                 z3="1.53179625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.39750096"
                                 y3="1.55076463"
                                 z3="0.42881226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.71048902"
                                 y3="-1.34342784"
                                 z3="-1.59587751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" 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 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" 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 a42" order="S"/>
                           <bond atomRefs2="a20 a41" 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:-.0883,-1.1123,.5086;-1.4852,-1.3476,-1.2356;1.2427,.0636,-2.2475;3.3411,-1.5066,1.4773;2.0548,-.994,-.3782;3.8514,.227,.0483;-2.4173,1.4712,-.1542;-3.4518,.4296,.1495;-2.01,.175,.5342;-2.3345,2.7175,.6926;-2.0521,1.722,-1.5966;-4.4527,.6004,1.2217;-1.211,-.8312,-.1799;-5.7676,.3757,1.1289;-6.6652,.5969,2.3091;-6.4728,-.0938,-.1063;.9455,-1.8596,-.1108;2.0856,-.0741,-1.3934;3.1319,-.8232,.4992;3.359,.7027,-1.221;5.2059,.4781,.4821;6.1901,-.2421,-.3226;6.9956,-.8231,-.9982;-3.7838,-.1253,-.7217;-1.7625,.2846,1.5844;-1.3457,3.1708,.6027;-3.0666,3.4545,.3564;-2.5135,2.5279,1.7499;-2.6698,2.5325,-1.9881;-1.0094,2.0321,-1.69;-2.2088,.8589,-2.2393;-4.069,.9445,2.1778;-7.4349,1.3391,2.0815;-7.1941,-.3215,2.5768;-6.117,.9382,3.1869;-7.0131,-1.0233,.0892;-7.2241,.6374,-.4157;-5.8131,-.2647,-.9544;1.2631,-2.6319,.5841;.6156,-2.3287,-1.0345;4.0442,.4814,-2.0453;3.1653,1.7766,-1.2142;5.3,.2002,1.5318;5.3975,1.5508,.4288;7.7105,-1.3434,-1.5959;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-0.088299"
                        y3="-1.11227"
                        z3="0.508561"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.485166"
                        y3="-1.347625"
                        z3="-1.23563"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.242654"
                        y3="0.063633"
                        z3="-2.247502"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.341134"
                        y3="-1.506554"
                        z3="1.477272"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.054816"
                        y3="-0.99403"
                        z3="-0.378152"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.851372"
                        y3="0.227007"
                        z3="0.048268"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.417309"
                        y3="1.471203"
                        z3="-0.154208"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.451833"
                        y3="0.4296"
                        z3="0.149455"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.009972"
                        y3="0.17501"
                        z3="0.534225"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.334497"
                        y3="2.717458"
                        z3="0.692575"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.052109"
                        y3="1.722021"
                        z3="-1.59664"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.452683"
                        y3="0.600408"
                        z3="1.22173"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.210991"
                        y3="-0.831226"
                        z3="-0.179859"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.767628"
                        y3="0.375655"
                        z3="1.128867"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.665191"
                        y3="0.596936"
                        z3="2.309102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.472826"
                        y3="-0.09382"
                        z3="-0.106326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.945547"
                        y3="-1.859596"
                        z3="-0.110776"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.085601"
                        y3="-0.074076"
                        z3="-1.393428"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.131932"
                        y3="-0.823187"
                        z3="0.499231"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.358993"
                        y3="0.702699"
                        z3="-1.220996"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.205928"
                        y3="0.478128"
                        z3="0.482067"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.190107"
                        y3="-0.242108"
                        z3="-0.32264"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.995617"
                        y3="-0.823101"
                        z3="-0.998173"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.78383"
                        y3="-0.12526"
                        z3="-0.721652"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.762476"
                        y3="0.28465"
                        z3="1.58437"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.34574"
                        y3="3.1708"
                        z3="0.602705"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.066551"
                        y3="3.454469"
                        z3="0.356424"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.513525"
                        y3="2.527889"
                        z3="1.749877"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.669811"
                        y3="2.532531"
                        z3="-1.988147"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.009421"
                        y3="2.032077"
                        z3="-1.690006"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.208826"
                        y3="0.858869"
                        z3="-2.239336"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.069032"
                        y3="0.944513"
                        z3="2.177814"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.434869"
                        y3="1.339094"
                        z3="2.081478"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.19409"
                        y3="-0.321478"
                        z3="2.576829"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.116998"
                        y3="0.938223"
                        z3="3.186947"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.013072"
                        y3="-1.023345"
                        z3="0.089158"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.224086"
                        y3="0.637385"
                        z3="-0.415734"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.813074"
                        y3="-0.264655"
                        z3="-0.95437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.263149"
                        y3="-2.631895"
                        z3="0.584147"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.615647"
                        y3="-2.328662"
                        z3="-1.034468"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.04419"
                        y3="0.481409"
                        z3="-2.045288"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.165274"
                        y3="1.776577"
                        z3="-1.214202"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.299999"
                        y3="0.20015"
                        z3="1.531796"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.397501"
                        y3="1.550765"
                        z3="0.428812"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.710489"
                        y3="-1.343428"
                        z3="-1.595878"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a20 a41" 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:-.0883,-1.1123,.5086;-1.4852,-1.3476,-1.2356;1.2427,.0636,-2.2475;3.3411,-1.5066,1.4773;2.0548,-.994,-.3782;3.8514,.227,.0483;-2.4173,1.4712,-.1542;-3.4518,.4296,.1495;-2.01,.175,.5342;-2.3345,2.7175,.6926;-2.0521,1.722,-1.5966;-4.4527,.6004,1.2217;-1.211,-.8312,-.1799;-5.7676,.3757,1.1289;-6.6652,.5969,2.3091;-6.4728,-.0938,-.1063;.9455,-1.8596,-.1108;2.0856,-.0741,-1.3934;3.1319,-.8232,.4992;3.359,.7027,-1.221;5.2059,.4781,.4821;6.1901,-.2421,-.3226;6.9956,-.8231,-.9982;-3.7838,-.1253,-.7217;-1.7625,.2847,1.5844;-1.3457,3.1708,.6027;-3.0666,3.4545,.3564;-2.5135,2.5279,1.7499;-2.6698,2.5325,-1.9881;-1.0094,2.0321,-1.69;-2.2088,.8589,-2.2393;-4.069,.9445,2.1778;-7.4349,1.3391,2.0815;-7.1941,-.3215,2.5768;-6.117,.9382,3.1869;-7.0131,-1.0233,.0892;-7.2241,.6374,-.4157;-5.8131,-.2647,-.9544;1.2631,-2.6319,.5841;.6156,-2.3287,-1.0345;4.0442,.4814,-2.0453;3.1653,1.7766,-1.2142;5.3,.2001,1.5318;5.3975,1.5508,.4288;7.7105,-1.3434,-1.5959;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2699</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2196.2665</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1324.1722</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54060950</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1917.23428055</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2988.77489005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5267.10512034</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2278.33023029</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05216602</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40471102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86410152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438341</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000032418826</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000032418826</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000064837653</scalar>
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                  </list>
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133.9668 134.0494 134.2576 134.4973 134.6200 134.7940 135.0989 135.3866 135.6265 135.8672 136.4261 137.2907 137.7435 137.8491 138.4431 138.7165 138.9326 139.1040 139.4493 139.7282 139.8499 140.1642 140.3221 140.5946 141.0156 141.3217 141.4431 141.5461 141.8488 141.9474 142.0113 142.1514 142.5377 142.7589 143.0867 143.1885 143.5842 143.6482 143.8247 143.8970 144.0602 144.3467 144.6305 144.8129 145.0628 145.2952 145.3695 145.4636 145.5932 145.8002 145.9151 146.1509 146.3110 146.4523 146.5744 146.6747 146.9596 147.1845 147.3319 147.4858 147.9641 148.2668 148.3562 148.5283 148.7412 149.0952 149.3485 149.4680 149.5051 149.6819 149.9523 150.0598 150.1895 150.5900 150.7320 150.9830 151.0356 151.2441 151.3602 151.6207 151.7305 152.0574 152.3056 152.4493 152.5432 153.2347 153.7362 153.8501 153.9910 154.0579 154.2605 154.3831 155.1184 155.2408 155.3494 155.5159 156.6031 156.7979 157.1443 157.4210 157.6500 157.8723 157.9409 158.1205 158.3278 158.9867 159.1024 159.6670 159.8729 160.0530 160.4381 160.5401 160.7880 161.3136 161.8351 162.2416 162.7837 163.4949 163.9199 164.5355 165.7325 166.3299 167.5479 167.9159 168.7132 169.2702 171.3694 171.8693 172.1422 172.2183 173.9092 175.7715 176.0638 176.4743 177.2422 177.7540 178.9887 179.2641 181.2009 182.7111 182.8267 184.3688 186.4341 187.6162 188.0630 189.0421 189.1505 192.1403 192.3869 194.3393 195.3858 195.8353 196.2929 196.6079 198.0823 200.0993 204.1503 206.5076 621.3483 627.0044 630.3808 635.0310 635.3645 638.2762 640.0559 641.9830 642.9742 643.4173 645.0562 645.3959 647.8081 648.5226 649.6732 650.2153 651.8073 902.8676 903.6883 1198.5508 1199.5468 1200.2150 1210.3235</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">-0.283416 -0.473315 -0.476616 -0.511077 -0.112980 -0.168060 0.114988 0.038826 -0.096100 -0.269008 -0.283707 -0.285969 0.401258 -0.050742 -0.218136 -0.251884 0.072391 0.323804 0.404024 0.006946 -0.037642 -0.436117 0.058010 0.094211 0.093956 0.098076 0.097686 0.090155 0.101668 0.092497 0.093983 0.121914 0.093146 0.093768 0.089230 0.095910 0.096700 0.090431 0.132530 0.142701 0.127747 0.124380 0.134779 0.141202 0.287852</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">8.2834 8.4733 8.4766 8.5111 7.1130 7.1681 5.8850 5.9612 6.0961 6.2690 6.2837 6.2860 5.5987 6.0507 6.2181 6.2519 5.9276 5.6762 5.5960 5.9931 6.0376 6.4361 5.9420 0.9058 0.9060 0.9019 0.9023 0.9098 0.8983 0.9075 0.9060 0.8781 0.9069 0.9062 0.9108 0.9041 0.9033 0.9096 0.8675 0.8573 0.8723 0.8756 0.8652 0.8588 0.7121</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">-0.2834 -0.4733 -0.4766 -0.5111 -0.1130 -0.1681 0.1150 0.0388 -0.0961 -0.2690 -0.2837 -0.2860 0.4013 -0.0507 -0.2181 -0.2519 0.0724 0.3238 0.4040 0.0069 -0.0376 -0.4361 0.0580 0.0942 0.0940 0.0981 0.0977 0.0902 0.1017 0.0925 0.0940 0.1219 0.0931 0.0938 0.0892 0.0959 0.0967 0.0904 0.1325 0.1427 0.1277 0.1244 0.1348 0.1412 0.2879</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1099 2.0299 2.0314 2.0077 3.1330 3.1981 3.6802 3.7830 3.8284 3.9073 3.8935 3.8688 4.1648 3.7587 3.9195 3.9411 3.8779 4.1528 4.2960 3.9026 3.9010 3.7409 3.5815 1.0298 1.0354 1.0016 1.0019 1.0056 1.0022 1.0082 1.0170 1.0097 0.9962 0.9962 1.0087 0.9969 0.9970 1.0103 1.0152 1.0152 1.0031 1.0100 1.0031 0.9871 0.9450</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1099 2.0299 2.0314 2.0077 3.1330 3.1981 3.6802 3.7830 3.8284 3.9073 3.8935 3.8688 4.1648 3.7587 3.9195 3.9411 3.8779 4.1528 4.2960 3.9026 3.9010 3.7409 3.5815 1.0298 1.0354 1.0016 1.0019 1.0056 1.0022 1.0082 1.0170 1.0097 0.9962 0.9962 1.0087 0.9969 0.9970 1.0103 1.0152 1.0152 1.0031 1.0100 1.0031 0.9871 0.9450</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="47">1.1491 0.8920 1.8981 1.9098 1.8798 0.9343 1.1463 1.0634 1.2731 0.9425 0.9001 0.8852 0.8546 0.9514 0.9342 0.9344 0.9895 1.0048 1.0328 1.0138 0.9896 0.9938 0.9892 0.9879 0.9994 0.9883 1.8501 0.9748 0.9632 0.9704 0.9809 0.9809 1.0003 0.9830 0.9831 1.0030 0.9758 0.9835 0.9874 0.9636 0.9655 1.0806 -0.1161 0.9977 0.9867 2.6982 0.9473</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">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 22 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">-0.020815335</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.561424833048</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.64447 33.75548 1.11100 13.98479 -12.18578 1.79902 3.76755 -3.35800 0.40955</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15372</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.47432</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
