<?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="0.787064"
                        y3="1.852585"
                        z3="-1.062003"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.199683"
                        y3="1.285334"
                        z3="1.058454"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.560802"
                        y3="2.405665"
                        z3="2.008562"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.624815"
                        y3="0.219919"
                        z3="-1.993458"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.368129"
                        y3="1.560323"
                        z3="-0.125588"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.544929"
                        y3="-0.297883"
                        z3="0.054423"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.915707"
                        y3="0.183617"
                        z3="0.094019"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.961348"
                        y3="-0.871232"
                        z3="-0.350843"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.694927"
                        y3="0.607026"
                        z3="-0.69393"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.21301"
                        y3="0.289437"
                        z3="-0.675274"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.085612"
                        y3="0.527166"
                        z3="1.553884"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.077073"
                        y3="-1.62295"
                        z3="0.565561"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.524326"
                        y3="1.268338"
                        z3="-0.102772"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.145219"
                        y3="-2.490407"
                        z3="0.156292"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.285679"
                        y3="-3.228094"
                        z3="1.135422"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.861305"
                        y3="-2.7609"
                        z3="-1.294302"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.427499"
                        y3="2.481087"
                        z3="-0.692582"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.793688"
                        y3="1.564098"
                        z3="1.179298"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.842004"
                        y3="0.444242"
                        z3="-0.823481"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.630784"
                        y3="0.322534"
                        z3="1.349577"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.239257"
                        y3="-1.511591"
                        z3="-0.284793"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.678316"
                        y3="-1.312628"
                        z3="-0.446609"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.862578"
                        y3="-1.155541"
                        z3="-0.568477"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.271454"
                        y3="-1.427414"
                        z3="-1.230854"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.869463"
                        y3="0.869923"
                        z3="-1.730721"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.959398"
                        y3="-0.393305"
                        z3="-0.263994"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.086186"
                        y3="0.04249"
                        z3="-1.730401"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.620359"
                        y3="1.300838"
                        z3="-0.617273"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.39568"
                        y3="1.567547"
                        z3="1.668356"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.195017"
                        y3="0.384073"
                        z3="2.157635"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.874863"
                        y3="-0.096248"
                        z3="1.979266"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.202913"
                        y3="-1.469854"
                        z3="1.632091"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.774422"
                        y3="-3.031386"
                        z3="0.949491"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.416581"
                        y3="-4.309253"
                        z3="1.037521"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.502718"
                        y3="-2.953178"
                        z3="2.167683"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.767213"
                        y3="-2.823393"
                        z3="-1.898876"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.316527"
                        y3="-3.696405"
                        z3="-1.425284"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.246413"
                        y3="-1.969117"
                        z3="-1.730424"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.264699"
                        y3="3.287675"
                        z3="0.022085"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.818599"
                        y3="2.901988"
                        z3="-1.615444"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.21898"
                        y3="-0.310367"
                        z3="2.14005"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.65618"
                        y3="0.589709"
                        z3="1.620408"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.058626"
                        y3="-2.253953"
                        z3="0.496158"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.814845"
                        y3="-1.917888"
                        z3="-1.203646"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.914549"
                        y3="-1.015568"
                        z3="-0.680404"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.7871,1.8526,-1.062;1.1997,1.2853,1.0585;-1.5608,2.4057,2.0086;-1.6248,.2199,-1.9935;-1.3681,1.5603,-.1256;-2.5449,-.2979,.0544;3.9157,.1836,.094;2.9613,-.8712,-.3508;2.6949,.607,-.6939;5.213,.2894,-.6753;4.0856,.5272,1.5539;2.0771,-1.6229,.5656;1.5243,1.2683,-.1028;1.1452,-2.4904,.1563;.2857,-3.2281,1.1354;.8613,-2.7609,-1.2943;-.4275,2.4811,-.6926;-1.7937,1.5641,1.1793;-1.842,.4442,-.8235;-2.6308,.3225,1.3496;-3.2393,-1.5116,-.2848;-4.6783,-1.3126,-.4466;-5.8626,-1.1555,-.5685;3.2715,-1.4274,-1.2309;2.8695,.8699,-1.7307;5.9594,-.3933,-.264;5.0862,.0425,-1.7304;5.6204,1.3008,-.6173;4.3957,1.5675,1.6684;3.195,.3841,2.1576;4.8749,-.0962,1.9793;2.2029,-1.4699,1.6321;-.7744,-3.0314,.9495;.4166,-4.3093,1.0375;.5027,-2.9532,2.1677;1.7672,-2.8234,-1.8989;.3165,-3.6964,-1.4253;.2464,-1.9691,-1.7304;-.2647,3.2877,.0221;-.8186,2.902,-1.6154;-2.219,-.3104,2.1401;-3.6562,.5897,1.6204;-3.0586,-2.254,.4962;-2.8148,-1.9179,-1.2036;-6.9145,-1.0156,-.6804;</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">2049.9758583895 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">1.448e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.360 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">0.614 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="0.78706448"
                                 y3="1.85258477"
                                 z3="-1.0620028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.19968345"
                                 y3="1.285334"
                                 z3="1.05845392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.56080208"
                                 y3="2.40566457"
                                 z3="2.00856231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.62481462"
                                 y3="0.21991861"
                                 z3="-1.99345772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.36812883"
                                 y3="1.56032338"
                                 z3="-0.12558775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.54492946"
                                 y3="-0.29788257"
                                 z3="0.0544231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.91570663"
                                 y3="0.18361722"
                                 z3="0.09401866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.9613484"
                                 y3="-0.87123178"
                                 z3="-0.35084292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.69492656"
                                 y3="0.60702592"
                                 z3="-0.69392978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.21301007"
                                 y3="0.2894369"
                                 z3="-0.67527377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.08561207"
                                 y3="0.52716587"
                                 z3="1.55388371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.07707263"
                                 y3="-1.62294978"
                                 z3="0.56556113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.52432617"
                                 y3="1.2683383"
                                 z3="-0.10277208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.14521896"
                                 y3="-2.49040674"
                                 z3="0.15629154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.28567855"
                                 y3="-3.22809392"
                                 z3="1.13542153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.8613055"
                                 y3="-2.76089956"
                                 z3="-1.2943018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.42749947"
                                 y3="2.48108663"
                                 z3="-0.69258232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.79368769"
                                 y3="1.56409765"
                                 z3="1.17929759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.84200377"
                                 y3="0.44424184"
                                 z3="-0.82348135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.63078391"
                                 y3="0.32253427"
                                 z3="1.34957724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.23925735"
                                 y3="-1.51159105"
                                 z3="-0.28479301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.67831591"
                                 y3="-1.31262769"
                                 z3="-0.44660887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.86257769"
                                 y3="-1.15554074"
                                 z3="-0.56847727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.2714541"
                                 y3="-1.42741409"
                                 z3="-1.23085408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.86946257"
                                 y3="0.86992317"
                                 z3="-1.730721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.9593977"
                                 y3="-0.39330547"
                                 z3="-0.26399378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.08618638"
                                 y3="0.04248971"
                                 z3="-1.73040126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.62035949"
                                 y3="1.30083813"
                                 z3="-0.61727297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.39568043"
                                 y3="1.56754663"
                                 z3="1.66835616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.19501701"
                                 y3="0.38407305"
                                 z3="2.15763543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.87486295"
                                 y3="-0.09624825"
                                 z3="1.97926606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.20291311"
                                 y3="-1.46985416"
                                 z3="1.63209115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.77442162"
                                 y3="-3.03138594"
                                 z3="0.94949101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.41658114"
                                 y3="-4.30925274"
                                 z3="1.03752136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.50271769"
                                 y3="-2.95317772"
                                 z3="2.16768285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.76721325"
                                 y3="-2.8233929"
                                 z3="-1.89887597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.31652671"
                                 y3="-3.69640473"
                                 z3="-1.4252839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.24641328"
                                 y3="-1.9691167"
                                 z3="-1.73042352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.26469864"
                                 y3="3.28767543"
                                 z3="0.02208484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.81859884"
                                 y3="2.90198789"
                                 z3="-1.61544384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.21897966"
                                 y3="-0.31036673"
                                 z3="2.14004987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.65617972"
                                 y3="0.58970905"
                                 z3="1.62040838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.05862566"
                                 y3="-2.25395293"
                                 z3="0.49615766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.81484528"
                                 y3="-1.91788813"
                                 z3="-1.20364591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.91454902"
                                 y3="-1.01556793"
                                 z3="-0.68040412">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" 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:.7871,1.8526,-1.062;1.1997,1.2853,1.0585;-1.5608,2.4057,2.0086;-1.6248,.2199,-1.9935;-1.3681,1.5603,-.1256;-2.5449,-.2979,.0544;3.9157,.1836,.094;2.9613,-.8712,-.3508;2.6949,.607,-.6939;5.213,.2894,-.6753;4.0856,.5272,1.5539;2.0771,-1.6229,.5656;1.5243,1.2683,-.1028;1.1452,-2.4904,.1563;.2857,-3.2281,1.1354;.8613,-2.7609,-1.2943;-.4275,2.4811,-.6926;-1.7937,1.5641,1.1793;-1.842,.4442,-.8235;-2.6308,.3225,1.3496;-3.2393,-1.5116,-.2848;-4.6783,-1.3126,-.4466;-5.8626,-1.1555,-.5685;3.2715,-1.4274,-1.2309;2.8695,.8699,-1.7307;5.9594,-.3933,-.264;5.0862,.0425,-1.7304;5.6204,1.3008,-.6173;4.3957,1.5675,1.6684;3.195,.3841,2.1576;4.8749,-.0962,1.9793;2.2029,-1.4699,1.6321;-.7744,-3.0314,.9495;.4166,-4.3093,1.0375;.5027,-2.9532,2.1677;1.7672,-2.8234,-1.8989;.3165,-3.6964,-1.4253;.2464,-1.9691,-1.7304;-.2647,3.2877,.0221;-.8186,2.902,-1.6154;-2.219,-.3104,2.14;-3.6562,.5897,1.6204;-3.0586,-2.254,.4962;-2.8148,-1.9179,-1.2036;-6.9145,-1.0156,-.6804;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.787064"
                        y3="1.852585"
                        z3="-1.062003"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.199683"
                        y3="1.285334"
                        z3="1.058454"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.560802"
                        y3="2.405665"
                        z3="2.008562"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.624815"
                        y3="0.219919"
                        z3="-1.993458"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.368129"
                        y3="1.560323"
                        z3="-0.125588"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.544929"
                        y3="-0.297883"
                        z3="0.054423"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.915707"
                        y3="0.183617"
                        z3="0.094019"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.961348"
                        y3="-0.871232"
                        z3="-0.350843"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.694927"
                        y3="0.607026"
                        z3="-0.69393"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.21301"
                        y3="0.289437"
                        z3="-0.675274"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.085612"
                        y3="0.527166"
                        z3="1.553884"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.077073"
                        y3="-1.62295"
                        z3="0.565561"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.524326"
                        y3="1.268338"
                        z3="-0.102772"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.145219"
                        y3="-2.490407"
                        z3="0.156292"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.285679"
                        y3="-3.228094"
                        z3="1.135422"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.861305"
                        y3="-2.7609"
                        z3="-1.294302"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.427499"
                        y3="2.481087"
                        z3="-0.692582"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.793688"
                        y3="1.564098"
                        z3="1.179298"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.842004"
                        y3="0.444242"
                        z3="-0.823481"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.630784"
                        y3="0.322534"
                        z3="1.349577"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.239257"
                        y3="-1.511591"
                        z3="-0.284793"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.678316"
                        y3="-1.312628"
                        z3="-0.446609"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.862578"
                        y3="-1.155541"
                        z3="-0.568477"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.271454"
                        y3="-1.427414"
                        z3="-1.230854"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.869463"
                        y3="0.869923"
                        z3="-1.730721"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.959398"
                        y3="-0.393305"
                        z3="-0.263994"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.086186"
                        y3="0.04249"
                        z3="-1.730401"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.620359"
                        y3="1.300838"
                        z3="-0.617273"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.39568"
                        y3="1.567547"
                        z3="1.668356"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.195017"
                        y3="0.384073"
                        z3="2.157635"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.874863"
                        y3="-0.096248"
                        z3="1.979266"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.202913"
                        y3="-1.469854"
                        z3="1.632091"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.774422"
                        y3="-3.031386"
                        z3="0.949491"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.416581"
                        y3="-4.309253"
                        z3="1.037521"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.502718"
                        y3="-2.953178"
                        z3="2.167683"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.767213"
                        y3="-2.823393"
                        z3="-1.898876"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.316527"
                        y3="-3.696405"
                        z3="-1.425284"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.246413"
                        y3="-1.969117"
                        z3="-1.730424"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.264699"
                        y3="3.287675"
                        z3="0.022085"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.818599"
                        y3="2.901988"
                        z3="-1.615444"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.21898"
                        y3="-0.310367"
                        z3="2.14005"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.65618"
                        y3="0.589709"
                        z3="1.620408"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.058626"
                        y3="-2.253953"
                        z3="0.496158"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.814845"
                        y3="-1.917888"
                        z3="-1.203646"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.914549"
                        y3="-1.015568"
                        z3="-0.680404"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.7871,1.8526,-1.062;1.1997,1.2853,1.0585;-1.5608,2.4057,2.0086;-1.6248,.2199,-1.9935;-1.3681,1.5603,-.1256;-2.5449,-.2979,.0544;3.9157,.1836,.094;2.9613,-.8712,-.3508;2.6949,.607,-.6939;5.213,.2894,-.6753;4.0856,.5272,1.5539;2.0771,-1.6229,.5656;1.5243,1.2683,-.1028;1.1452,-2.4904,.1563;.2857,-3.2281,1.1354;.8613,-2.7609,-1.2943;-.4275,2.4811,-.6926;-1.7937,1.5641,1.1793;-1.842,.4442,-.8235;-2.6308,.3225,1.3496;-3.2393,-1.5116,-.2848;-4.6783,-1.3126,-.4466;-5.8626,-1.1555,-.5685;3.2715,-1.4274,-1.2309;2.8695,.8699,-1.7307;5.9594,-.3933,-.264;5.0862,.0425,-1.7304;5.6204,1.3008,-.6173;4.3957,1.5675,1.6684;3.195,.3841,2.1576;4.8749,-.0962,1.9793;2.2029,-1.4699,1.6321;-.7744,-3.0314,.9495;.4166,-4.3093,1.0375;.5027,-2.9532,2.1677;1.7672,-2.8234,-1.8989;.3165,-3.6964,-1.4253;.2464,-1.9691,-1.7304;-.2647,3.2877,.0221;-.8186,2.902,-1.6154;-2.219,-.3104,2.1401;-3.6562,.5897,1.6204;-3.0586,-2.254,.4962;-2.8148,-1.9179,-1.2036;-6.9145,-1.0156,-.6804;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2697</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2221.7085</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1315.6117</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54230936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2049.97585839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3121.51816775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5532.63456944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2411.11640169</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04276739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40852043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86621107</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438302</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000028121936</scalar>
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134.3150 134.4080 134.8334 134.8872 134.9563 135.2191 135.3934 135.6181 135.8664 136.1692 136.7960 136.8295 137.4926 137.7736 138.0971 138.6605 139.2083 139.3057 139.6296 139.7340 139.8102 140.2213 140.2946 140.4170 140.7166 141.2084 141.5179 141.6488 141.7865 141.8526 142.0212 142.3257 142.4051 142.5787 142.7500 143.2548 143.4694 143.6351 144.2162 144.2728 144.5144 144.6148 144.9231 145.1010 145.2455 145.3905 145.6050 145.7495 145.7859 145.8776 145.9931 146.1128 146.2907 146.5352 146.7075 147.0468 147.1576 147.3235 147.4036 147.9438 148.1481 148.2940 148.5953 148.8335 149.2628 149.5717 149.7077 149.7903 149.9817 150.2102 150.3311 150.4173 150.6992 150.9258 151.1036 151.2640 151.3859 151.5601 151.8136 152.0004 152.1519 152.2311 152.4099 152.9819 153.0786 153.6147 153.6713 153.7909 154.1371 154.3466 154.6401 154.8472 154.9268 155.4191 155.5769 155.7725 156.6186 156.7686 157.3900 157.5343 157.9526 158.1129 158.5248 158.6799 158.8255 159.3710 159.4451 159.5034 159.7331 160.0331 160.4600 160.5108 160.9507 161.2942 161.7705 162.2376 162.6855 162.8517 164.9018 165.1389 165.6664 166.8602 167.9683 168.5801 168.8774 169.3589 172.0722 172.3366 172.4839 173.1870 173.4138 176.2387 176.5398 176.7361 177.0983 178.6106 179.3435 179.8240 181.1994 182.7978 183.1909 186.1943 186.9850 187.9244 188.3413 189.3432 189.6654 192.5766 192.7641 193.2297 195.1940 196.0983 196.6936 196.9457 199.6228 200.5815 204.8760 206.5321 622.3553 626.4271 633.4125 635.4691 635.9570 637.0529 639.4129 642.2062 643.5693 643.7058 644.6611 646.9645 647.8576 649.4745 650.1320 650.5613 651.3889 902.8626 906.0112 1199.3407 1200.7831 1201.9653 1209.8210</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">-0.281751 -0.457512 -0.441720 -0.487179 -0.122586 -0.134755 0.132443 -0.051062 -0.089653 -0.262039 -0.286302 -0.239862 0.393449 -0.043886 -0.218896 -0.281167 0.081239 0.293924 0.362124 -0.002525 -0.112621 -0.445747 0.126433 0.115416 0.092888 0.095027 0.086198 0.095508 0.100863 0.092175 0.097259 0.126677 0.085862 0.101523 0.088889 0.103544 0.099078 0.095764 0.133332 0.145256 0.122697 0.127825 0.144841 0.134698 0.284330</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">8.2818 8.4575 8.4417 8.4872 7.1226 7.1348 5.8676 6.0511 6.0897 6.2620 6.2863 6.2399 5.6066 6.0439 6.2189 6.2812 5.9188 5.7061 5.6379 6.0025 6.1126 6.4457 5.8736 0.8846 0.9071 0.9050 0.9138 0.9045 0.8991 0.9078 0.9027 0.8733 0.9141 0.8985 0.9111 0.8965 0.9009 0.9042 0.8667 0.8547 0.8773 0.8722 0.8552 0.8653 0.7157</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">-0.2818 -0.4575 -0.4417 -0.4872 -0.1226 -0.1348 0.1324 -0.0511 -0.0897 -0.2620 -0.2863 -0.2399 0.3934 -0.0439 -0.2189 -0.2812 0.0812 0.2939 0.3621 -0.0025 -0.1126 -0.4457 0.1264 0.1154 0.0929 0.0950 0.0862 0.0955 0.1009 0.0922 0.0973 0.1267 0.0859 0.1015 0.0889 0.1035 0.0991 0.0958 0.1333 0.1453 0.1227 0.1278 0.1448 0.1347 0.2843</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1101 2.0385 2.0793 2.0314 3.0969 3.1688 3.7869 3.7972 3.8315 3.8951 3.8869 3.8118 4.1176 3.7253 3.9199 3.9341 3.8970 4.2077 4.3165 3.8814 3.9373 3.8873 3.4924 1.0031 1.0306 1.0024 1.0047 1.0027 1.0000 1.0215 0.9998 1.0033 0.9929 0.9970 1.0092 1.0062 1.0023 1.0088 1.0163 0.9926 1.0077 1.0058 0.9781 1.0022 0.9474</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1101 2.0385 2.0793 2.0314 3.0969 3.1688 3.7869 3.7972 3.8315 3.8951 3.8869 3.8118 4.1176 3.7253 3.9199 3.9341 3.8970 4.2077 4.3165 3.8814 3.9373 3.8873 3.4924 1.0031 1.0306 1.0024 1.0047 1.0027 1.0000 1.0215 0.9998 1.0033 0.9929 0.9970 1.0092 1.0062 1.0023 1.0088 1.0163 0.9926 1.0077 1.0058 0.9781 1.0022 0.9474</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">1.1341 0.9018 1.8589 1.9908 1.9003 0.9063 1.1310 1.0613 1.2634 0.9420 0.8864 0.9674 0.9224 0.9284 0.9260 0.8411 0.9501 1.0079 1.0109 1.0241 0.9946 0.9847 0.9930 0.9892 0.9966 0.9902 1.8356 0.9875 0.9569 0.9653 0.9801 0.9859 1.0029 0.9939 1.0015 0.9760 0.9887 0.9737 0.9833 0.9676 0.9636 1.2075 -0.1745 0.9808 0.9780 2.6807 0.9322</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">-0.024795140</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.567104503686</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.05196 -19.41411 -0.36215 -15.97215 14.57714 -1.39501 1.49501 -1.73406 -0.23905</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.71341</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
