<?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="0.417194"
                        y3="1.478299"
                        z3="-0.324156"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.535118"
                        y3="0.822089"
                        z3="1.506417"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.345645"
                        y3="-0.736416"
                        z3="1.312439"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.844683"
                        y3="2.606438"
                        z3="-1.397521"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.841323"
                        y3="1.146585"
                        z3="0.095133"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.636405"
                        y3="0.479266"
                        z3="-1.003672"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.813814"
                        y3="0.00789"
                        z3="-0.427152"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.881572"
                        y3="-1.158845"
                        z3="-0.461367"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.337419"
                        y3="0.249455"
                        z3="-0.681988"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.696924"
                        y3="0.218025"
                        z3="-1.634499"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.473575"
                        y3="0.430126"
                        z3="0.861459"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.514238"
                        y3="-1.96013"
                        z3="0.736294"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.432982"
                        y3="0.856812"
                        z3="0.306603"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.314444"
                        y3="-2.860087"
                        z3="1.312995"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.856862"
                        y3="-3.669974"
                        z3="2.488074"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.71103"
                        y3="-3.142681"
                        z3="0.853546"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.694016"
                        y3="1.93521"
                        z3="0.42657"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.049557"
                        y3="-0.131396"
                        z3="0.542851"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.80413"
                        y3="1.529815"
                        z3="-0.84823"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.313222"
                        y3="-0.610256"
                        z3="-0.119808"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.862601"
                        y3="0.533786"
                        z3="-1.757735"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.02938"
                        y3="0.776286"
                        z3="-0.911128"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.98604"
                        y3="0.964685"
                        z3="-0.209517"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.904528"
                        y3="-1.72869"
                        z3="-1.387507"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.07622"
                        y3="0.482371"
                        z3="-1.707449"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.616497"
                        y3="-0.36423"
                        z3="-1.542028"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.205453"
                        y3="-0.084277"
                        z3="-2.560431"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.979915"
                        y3="1.267833"
                        z3="-1.735922"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.919087"
                        y3="0.15128"
                        z3="1.752349"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.458545"
                        y3="-0.036265"
                        z3="0.930326"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.626799"
                        y3="1.51106"
                        z3="0.882768"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.508381"
                        y3="-1.843981"
                        z3="1.128634"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.529399"
                        y3="-3.536762"
                        z3="3.339857"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.850673"
                        y3="-3.399834"
                        z3="2.809248"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.861786"
                        y3="-4.738692"
                        z3="2.256586"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.998382"
                        y3="-2.573534"
                        z3="-0.029299"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.433112"
                        y3="-2.923947"
                        z3="1.644959"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.829053"
                        y3="-4.20405"
                        z3="0.617387"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.510011"
                        y3="1.885098"
                        z3="1.497631"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.887666"
                        y3="2.968054"
                        z3="0.147625"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.138695"
                        y3="-1.544627"
                        z3="-0.658155"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.089318"
                        y3="-0.785569"
                        z3="0.631724"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.988968"
                        y3="-0.407098"
                        z3="-2.297593"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.779752"
                        y3="1.316093"
                        z3="-2.513059"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.830731"
                        y3="1.134011"
                        z3="0.420639"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" 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:.4172,1.4783,-.3242;1.5351,.8221,1.5064;-1.3456,-.7364,1.3124;-2.8447,2.6064,-1.3975;-1.8413,1.1466,.0951;-3.6364,.4793,-1.0037;3.8138,.0079,-.4272;2.8816,-1.1588,-.4614;2.3374,.2495,-.682;4.6969,.218,-1.6345;4.4736,.4301,.8615;2.5142,-1.9601,.7363;1.433,.8568,.3066;3.3144,-2.8601,1.313;2.8569,-3.67,2.4881;4.711,-3.1427,.8535;-.694,1.9352,.4266;-2.0496,-.1314,.5429;-2.8041,1.5298,-.8482;-3.3132,-.6103,-.1198;-4.8626,.5338,-1.7577;-6.0294,.7763,-.9111;-6.986,.9647,-.2095;2.9045,-1.7287,-1.3875;2.0762,.4824,-1.7074;5.6165,-.3642,-1.542;4.2055,-.0843,-2.5604;4.9799,1.2678,-1.7359;3.9191,.1513,1.7523;5.4585,-.0363,.9303;4.6268,1.5111,.8828;1.5084,-1.844,1.1286;3.5294,-3.5368,3.3399;1.8507,-3.3998,2.8092;2.8618,-4.7387,2.2566;4.9984,-2.5735,-.0293;5.4331,-2.9239,1.645;4.8291,-4.204,.6174;-.51,1.8851,1.4976;-.8877,2.9681,.1476;-3.1387,-1.5446,-.6582;-4.0893,-.7856,.6317;-4.989,-.4071,-2.2976;-4.7798,1.3161,-2.5131;-7.8307,1.134,.4206;</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">1939.2535099021 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">1.550e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.364 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.622 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="0.41719398"
                                 y3="1.47829902"
                                 z3="-0.32415648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.53511814"
                                 y3="0.8220894"
                                 z3="1.50641703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.34564453"
                                 y3="-0.73641555"
                                 z3="1.31243939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.84468333"
                                 y3="2.60643789"
                                 z3="-1.39752147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.84132309"
                                 y3="1.14658462"
                                 z3="0.0951333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.63640503"
                                 y3="0.47926636"
                                 z3="-1.00367192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.81381356"
                                 y3="0.00789031"
                                 z3="-0.42715226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.88157171"
                                 y3="-1.15884512"
                                 z3="-0.46136656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.33741863"
                                 y3="0.24945497"
                                 z3="-0.68198768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.69692403"
                                 y3="0.21802532"
                                 z3="-1.63449861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.47357528"
                                 y3="0.43012593"
                                 z3="0.86145898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.51423835"
                                 y3="-1.96012955"
                                 z3="0.73629446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.43298155"
                                 y3="0.85681168"
                                 z3="0.30660294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.314444"
                                 y3="-2.86008679"
                                 z3="1.3129951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.85686214"
                                 y3="-3.66997438"
                                 z3="2.4880745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.71102997"
                                 y3="-3.14268137"
                                 z3="0.85354551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.6940156"
                                 y3="1.93520965"
                                 z3="0.42657029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.04955724"
                                 y3="-0.13139618"
                                 z3="0.54285094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.80412986"
                                 y3="1.52981531"
                                 z3="-0.84823047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.31322208"
                                 y3="-0.61025563"
                                 z3="-0.11980821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.86260062"
                                 y3="0.53378573"
                                 z3="-1.75773504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.02938029"
                                 y3="0.7762862"
                                 z3="-0.91112807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.98604014"
                                 y3="0.96468483"
                                 z3="-0.20951679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.90452755"
                                 y3="-1.72869007"
                                 z3="-1.38750671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.07622006"
                                 y3="0.48237097"
                                 z3="-1.70744855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.61649659"
                                 y3="-0.36422968"
                                 z3="-1.54202835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.20545347"
                                 y3="-0.08427728"
                                 z3="-2.56043132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.9799152"
                                 y3="1.26783307"
                                 z3="-1.73592156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.91908711"
                                 y3="0.15128038"
                                 z3="1.75234937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.45854532"
                                 y3="-0.03626464"
                                 z3="0.93032605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.62679879"
                                 y3="1.51106029"
                                 z3="0.88276759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.50838118"
                                 y3="-1.84398113"
                                 z3="1.1286338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.52939864"
                                 y3="-3.53676218"
                                 z3="3.33985694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.85067326"
                                 y3="-3.39983377"
                                 z3="2.80924838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.86178589"
                                 y3="-4.73869189"
                                 z3="2.25658644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.9983825"
                                 y3="-2.57353362"
                                 z3="-0.02929885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.43311193"
                                 y3="-2.92394678"
                                 z3="1.6449595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.82905251"
                                 y3="-4.20405019"
                                 z3="0.6173874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.5100109"
                                 y3="1.88509796"
                                 z3="1.49763063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.88766553"
                                 y3="2.96805426"
                                 z3="0.14762474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.13869487"
                                 y3="-1.54462731"
                                 z3="-0.65815513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.08931813"
                                 y3="-0.78556912"
                                 z3="0.63172366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.98896824"
                                 y3="-0.40709779"
                                 z3="-2.29759262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.77975171"
                                 y3="1.31609301"
                                 z3="-2.51305921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.83073082"
                                 y3="1.13401145"
                                 z3="0.42063891">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" 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:.4172,1.4783,-.3242;1.5351,.8221,1.5064;-1.3456,-.7364,1.3124;-2.8447,2.6064,-1.3975;-1.8413,1.1466,.0951;-3.6364,.4793,-1.0037;3.8138,.0079,-.4272;2.8816,-1.1588,-.4614;2.3374,.2495,-.682;4.6969,.218,-1.6345;4.4736,.4301,.8615;2.5142,-1.9601,.7363;1.433,.8568,.3066;3.3144,-2.8601,1.313;2.8569,-3.67,2.4881;4.711,-3.1427,.8535;-.694,1.9352,.4266;-2.0496,-.1314,.5429;-2.8041,1.5298,-.8482;-3.3132,-.6103,-.1198;-4.8626,.5338,-1.7577;-6.0294,.7763,-.9111;-6.986,.9647,-.2095;2.9045,-1.7287,-1.3875;2.0762,.4824,-1.7074;5.6165,-.3642,-1.542;4.2055,-.0843,-2.5604;4.9799,1.2678,-1.7359;3.9191,.1513,1.7523;5.4585,-.0363,.9303;4.6268,1.5111,.8828;1.5084,-1.844,1.1286;3.5294,-3.5368,3.3399;1.8507,-3.3998,2.8092;2.8618,-4.7387,2.2566;4.9984,-2.5735,-.0293;5.4331,-2.9239,1.645;4.8291,-4.2041,.6174;-.51,1.8851,1.4976;-.8877,2.9681,.1476;-3.1387,-1.5446,-.6582;-4.0893,-.7856,.6317;-4.989,-.4071,-2.2976;-4.7798,1.3161,-2.5131;-7.8307,1.134,.4206;</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="0.417194"
                        y3="1.478299"
                        z3="-0.324156"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.535118"
                        y3="0.822089"
                        z3="1.506417"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.345645"
                        y3="-0.736416"
                        z3="1.312439"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.844683"
                        y3="2.606438"
                        z3="-1.397521"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.841323"
                        y3="1.146585"
                        z3="0.095133"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.636405"
                        y3="0.479266"
                        z3="-1.003672"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.813814"
                        y3="0.00789"
                        z3="-0.427152"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.881572"
                        y3="-1.158845"
                        z3="-0.461367"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.337419"
                        y3="0.249455"
                        z3="-0.681988"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.696924"
                        y3="0.218025"
                        z3="-1.634499"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.473575"
                        y3="0.430126"
                        z3="0.861459"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.514238"
                        y3="-1.96013"
                        z3="0.736294"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.432982"
                        y3="0.856812"
                        z3="0.306603"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.314444"
                        y3="-2.860087"
                        z3="1.312995"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.856862"
                        y3="-3.669974"
                        z3="2.488074"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.71103"
                        y3="-3.142681"
                        z3="0.853546"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.694016"
                        y3="1.93521"
                        z3="0.42657"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.049557"
                        y3="-0.131396"
                        z3="0.542851"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.80413"
                        y3="1.529815"
                        z3="-0.84823"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.313222"
                        y3="-0.610256"
                        z3="-0.119808"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.862601"
                        y3="0.533786"
                        z3="-1.757735"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.02938"
                        y3="0.776286"
                        z3="-0.911128"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.98604"
                        y3="0.964685"
                        z3="-0.209517"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.904528"
                        y3="-1.72869"
                        z3="-1.387507"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.07622"
                        y3="0.482371"
                        z3="-1.707449"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.616497"
                        y3="-0.36423"
                        z3="-1.542028"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.205453"
                        y3="-0.084277"
                        z3="-2.560431"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.979915"
                        y3="1.267833"
                        z3="-1.735922"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.919087"
                        y3="0.15128"
                        z3="1.752349"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.458545"
                        y3="-0.036265"
                        z3="0.930326"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.626799"
                        y3="1.51106"
                        z3="0.882768"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.508381"
                        y3="-1.843981"
                        z3="1.128634"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.529399"
                        y3="-3.536762"
                        z3="3.339857"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.850673"
                        y3="-3.399834"
                        z3="2.809248"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.861786"
                        y3="-4.738692"
                        z3="2.256586"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.998382"
                        y3="-2.573534"
                        z3="-0.029299"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.433112"
                        y3="-2.923947"
                        z3="1.644959"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.829053"
                        y3="-4.20405"
                        z3="0.617387"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.510011"
                        y3="1.885098"
                        z3="1.497631"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.887666"
                        y3="2.968054"
                        z3="0.147625"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.138695"
                        y3="-1.544627"
                        z3="-0.658155"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.089318"
                        y3="-0.785569"
                        z3="0.631724"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.988968"
                        y3="-0.407098"
                        z3="-2.297593"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.779752"
                        y3="1.316093"
                        z3="-2.513059"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.830731"
                        y3="1.134011"
                        z3="0.420639"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" 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:.4172,1.4783,-.3242;1.5351,.8221,1.5064;-1.3456,-.7364,1.3124;-2.8447,2.6064,-1.3975;-1.8413,1.1466,.0951;-3.6364,.4793,-1.0037;3.8138,.0079,-.4272;2.8816,-1.1588,-.4614;2.3374,.2495,-.682;4.6969,.218,-1.6345;4.4736,.4301,.8615;2.5142,-1.9601,.7363;1.433,.8568,.3066;3.3144,-2.8601,1.313;2.8569,-3.67,2.4881;4.711,-3.1427,.8535;-.694,1.9352,.4266;-2.0496,-.1314,.5429;-2.8041,1.5298,-.8482;-3.3132,-.6103,-.1198;-4.8626,.5338,-1.7577;-6.0294,.7763,-.9111;-6.986,.9647,-.2095;2.9045,-1.7287,-1.3875;2.0762,.4824,-1.7074;5.6165,-.3642,-1.542;4.2055,-.0843,-2.5604;4.9799,1.2678,-1.7359;3.9191,.1513,1.7523;5.4585,-.0363,.9303;4.6268,1.5111,.8828;1.5084,-1.844,1.1286;3.5294,-3.5368,3.3399;1.8507,-3.3998,2.8092;2.8618,-4.7387,2.2566;4.9984,-2.5735,-.0293;5.4331,-2.9239,1.645;4.8291,-4.204,.6174;-.51,1.8851,1.4976;-.8877,2.9681,.1476;-3.1387,-1.5446,-.6582;-4.0893,-.7856,.6317;-4.989,-.4071,-2.2976;-4.7798,1.3161,-2.5131;-7.8307,1.134,.4206;</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">2682</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2222.2883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1314.7296</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54333758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1939.25350990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3010.79684749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5311.45680982</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2300.65996233</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04204918</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40400997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86067238</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438920</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000082023874</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000082023874</scalar>
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                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.622318760576</scalar>
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133.9473 134.2516 134.4393 134.6191 134.8841 135.1936 135.2984 135.7014 135.8571 136.1881 136.4798 136.6696 137.2449 137.6094 138.0113 138.1386 138.5086 138.7836 139.1399 139.4619 139.6299 139.9617 140.3393 140.7867 141.0944 141.3201 141.6389 141.8371 141.8632 141.9130 142.2060 142.3636 142.5034 142.6374 142.6655 143.0129 143.4273 143.6118 143.8724 143.9780 144.1805 144.4548 144.7861 144.8932 144.9989 145.1705 145.4658 145.5314 145.6485 145.8660 146.0074 146.0928 146.1690 146.3747 146.5403 146.8283 146.9317 147.0920 147.2573 147.4455 147.8331 148.2127 148.4401 148.8611 148.9282 149.1095 149.2427 149.4613 149.6291 149.8073 149.9071 150.3011 150.4419 150.5436 150.8377 150.8765 151.0789 151.2800 151.5074 151.6213 152.0028 152.2714 152.4691 152.5268 152.8835 153.3052 153.4254 153.6155 153.7997 153.9142 154.1687 154.5748 154.8025 154.9307 155.0983 155.5910 155.8462 156.6138 156.8646 157.5325 157.6428 157.8689 158.0391 158.2191 158.5765 158.9569 159.1192 159.2388 159.6958 160.0680 160.2774 160.3798 160.9450 161.1357 161.5342 161.8405 161.9849 162.9106 163.8893 164.3279 165.6138 165.8350 166.8958 168.0550 168.7068 169.2809 171.8625 171.9570 172.2176 172.8300 173.7913 176.2169 176.3692 176.5808 177.2952 178.1483 179.1299 179.5998 181.3601 182.9190 183.2194 184.3864 186.6648 187.8945 188.1238 188.8321 189.2049 192.4068 192.7246 194.5414 195.6213 196.2449 196.7439 196.8470 198.4145 200.5313 204.3502 206.8925 621.6457 626.7895 632.2775 635.0642 635.5769 637.2984 640.1496 642.0310 642.9803 643.2650 644.7321 645.6499 648.0008 649.0976 649.4795 650.4045 651.6558 903.0801 905.3810 1198.7841 1199.4632 1201.2459 1210.4105</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">-0.286557 -0.444508 -0.451217 -0.485518 -0.116900 -0.159259 0.092629 -0.012458 -0.076284 -0.266951 -0.294722 -0.256544 0.379157 -0.024645 -0.227471 -0.265231 0.066871 0.302055 0.386111 0.006802 -0.055322 -0.426092 0.064682 0.114767 0.095126 0.091224 0.087814 0.097936 0.101191 0.094004 0.109169 0.114538 0.092600 0.089371 0.094547 0.090055 0.100197 0.105508 0.141139 0.129930 0.122014 0.124251 0.140327 0.131878 0.283784</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">8.2866 8.4445 8.4512 8.4855 7.1169 7.1593 5.9074 6.0125 6.0763 6.2670 6.2947 6.2565 5.6208 6.0246 6.2275 6.2652 5.9331 5.6979 5.6139 5.9932 6.0553 6.4261 5.9353 0.8852 0.9049 0.9088 0.9122 0.9021 0.8988 0.9060 0.8908 0.8855 0.9074 0.9106 0.9055 0.9099 0.8998 0.8945 0.8589 0.8701 0.8780 0.8757 0.8597 0.8681 0.7162</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">-0.2866 -0.4445 -0.4512 -0.4855 -0.1169 -0.1593 0.0926 -0.0125 -0.0763 -0.2670 -0.2947 -0.2565 0.3792 -0.0246 -0.2275 -0.2652 0.0669 0.3021 0.3861 0.0068 -0.0553 -0.4261 0.0647 0.1148 0.0951 0.0912 0.0878 0.0979 0.1012 0.0940 0.1092 0.1145 0.0926 0.0894 0.0945 0.0901 0.1002 0.1055 0.1411 0.1299 0.1220 0.1243 0.1403 0.1319 0.2838</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1064 2.0527 2.0656 2.0422 3.1195 3.1896 3.7014 3.8044 3.8443 3.9033 3.8871 3.8648 4.1252 3.7081 3.9270 3.9326 3.8887 4.1837 4.3154 3.8909 3.9026 3.7385 3.5759 1.0049 1.0290 1.0035 1.0048 1.0020 1.0161 0.9986 1.0019 1.0131 0.9969 1.0075 0.9963 1.0062 0.9965 1.0007 1.0160 1.0150 1.0098 1.0043 0.9858 1.0046 0.9477</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1064 2.0527 2.0656 2.0422 3.1195 3.1896 3.7014 3.8044 3.8443 3.9033 3.8871 3.8648 4.1252 3.7081 3.9270 3.9326 3.8887 4.1837 4.3154 3.8909 3.9026 3.7385 3.5759 1.0049 1.0290 1.0035 1.0048 1.0020 1.0161 0.9986 1.0019 1.0131 0.9969 1.0075 0.9963 1.0062 0.9965 1.0007 1.0160 1.0150 1.0098 1.0043 0.9858 1.0046 0.9477</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">1.1342 0.8953 1.8994 1.9515 1.9144 0.9370 1.1417 1.0579 1.2668 0.9430 0.9043 0.9457 0.8795 0.9383 0.9166 0.9126 0.9342 1.0116 1.0002 1.0364 0.9920 0.9835 0.9951 1.0030 0.9883 0.9888 1.8604 0.9883 0.9603 0.9541 0.9809 1.0014 0.9816 1.0045 0.9867 0.9827 0.9820 0.9762 0.9837 0.9683 0.9624 1.0791 -0.1195 0.9927 0.9922 2.6999 0.9445</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">-0.021934765</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.565272350198</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.76257 -31.56127 -0.79870 -16.27073 15.00376 -1.26696 2.49058 -3.75083 -1.26025</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95738</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.97527</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
