<?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="0.380493"
                        y3="1.562528"
                        z3="1.544167"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.026891"
                        y3="-0.62569"
                        z3="1.256451"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.111423"
                        y3="2.571075"
                        z3="-0.761248"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.101844"
                        y3="-1.228979"
                        z3="1.558193"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.453848"
                        y3="0.823548"
                        z3="0.686618"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.576897"
                        y3="-0.57871"
                        z3="-0.595072"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.187145"
                        y3="0.88942"
                        z3="-0.566455"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.765576"
                        y3="-0.073833"
                        z3="0.434105"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.752559"
                        y3="0.936059"
                        z3="0.889919"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.037171"
                        y3="2.039256"
                        z3="-1.044413"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.23769"
                        y3="0.364661"
                        z3="-1.615346"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.168795"
                        y3="0.029544"
                        z3="0.908093"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.388221"
                        y3="0.505578"
                        z3="1.249986"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.189106"
                        y3="-0.692768"
                        z3="0.436981"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.572224"
                        y3="-0.54426"
                        z3="0.993706"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.051599"
                        y3="-1.700133"
                        z3="-0.663059"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.751089"
                        y3="1.339017"
                        z3="1.824379"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.542441"
                        y3="1.471664"
                        z3="-0.515967"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.052492"
                        y3="-0.444016"
                        z3="0.640828"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.260703"
                        y3="0.533461"
                        z3="-1.450922"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.179993"
                        y3="-1.795302"
                        z3="-1.072749"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.243138"
                        y3="-2.632449"
                        z3="-1.820294"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.473823"
                        y3="-3.317454"
                        z3="-2.437717"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.381735"
                        y3="-1.086169"
                        z3="0.343615"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.115697"
                        y3="1.795362"
                        z3="1.445519"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.686713"
                        y3="1.720334"
                        z3="-1.863012"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.674843"
                        y3="2.443692"
                        z3="-0.258546"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.412462"
                        y3="2.853862"
                        z3="-1.416632"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.793778"
                        y3="0.081168"
                        z3="-2.51155"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.515999"
                        y3="1.130852"
                        z3="-1.908697"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.682277"
                        y3="-0.51475"
                        z3="-1.29107"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.367919"
                        y3="0.744896"
                        z3="1.701241"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.616917"
                        y3="0.192347"
                        z3="1.796161"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.278687"
                        y3="-0.239249"
                        z3="0.216893"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.941115"
                        y3="-1.494591"
                        z3="1.389219"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.75606"
                        y3="-1.484512"
                        z3="-1.470894"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.053316"
                        y3="-1.732766"
                        z3="-1.097102"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.294552"
                        y3="-2.704486"
                        z3="-0.304924"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.145031"
                        y3="2.314683"
                        z3="2.099005"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.889192"
                        y3="0.652783"
                        z3="2.659321"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.600393"
                        y3="0.252042"
                        z3="-2.277357"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.153199"
                        y3="1.005453"
                        z3="-1.868377"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.57876"
                        y3="-2.351002"
                        z3="-0.223149"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.032809"
                        y3="-1.543088"
                        z3="-1.706254"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.791975"
                        y3="-3.929444"
                        z3="-2.98472"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3805,1.5625,1.5442;.0269,-.6257,1.2565;2.1114,2.5711,-.7612;3.1018,-1.229,1.5582;2.4538,.8235,.6866;3.5769,-.5787,-.5951;-2.1871,.8894,-.5665;-2.7656,-.0738,.4341;-1.7526,.9361,.8899;-3.0372,2.0393,-1.0444;-1.2377,.3647,-1.6153;-4.1688,.0295,.9081;-.3882,.5056,1.25;-5.1891,-.6928,.437;-6.5722,-.5443,.9937;-5.0516,-1.7001,-.6631;1.7511,1.339,1.8244;2.5424,1.4717,-.516;3.0525,-.444,.6408;3.2607,.5335,-1.4509;4.18,-1.7953,-1.0727;3.2431,-2.6324,-1.8203;2.4738,-3.3175,-2.4377;-2.3817,-1.0862,.3436;-2.1157,1.7954,1.4455;-3.6867,1.7203,-1.863;-3.6748,2.4437,-.2585;-2.4125,2.8539,-1.4166;-1.7938,.0812,-2.5116;-.516,1.1309,-1.9087;-.6823,-.5148,-1.2911;-4.3679,.7449,1.7012;-6.6169,.1923,1.7962;-7.2787,-.2392,.2169;-6.9411,-1.4946,1.3892;-5.7561,-1.4845,-1.4709;-4.0533,-1.7328,-1.0971;-5.2946,-2.7045,-.3049;2.145,2.3147,2.099;1.8892,.6528,2.6593;2.6004,.252,-2.2774;4.1532,1.0055,-1.8684;4.5788,-2.351,-.2231;5.0328,-1.5431,-1.7063;1.792,-3.9294,-2.9847;</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">1979.9177291519 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">1.517e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 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">0.728 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.306 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="0.38049317"
                                 y3="1.56252849"
                                 z3="1.54416737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.02689111"
                                 y3="-0.62569023"
                                 z3="1.25645061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.11142271"
                                 y3="2.57107476"
                                 z3="-0.76124805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.10184411"
                                 y3="-1.22897949"
                                 z3="1.55819252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.4538478"
                                 y3="0.82354802"
                                 z3="0.68661797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.57689678"
                                 y3="-0.57870953"
                                 z3="-0.59507194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.18714479"
                                 y3="0.88941995"
                                 z3="-0.56645536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.76557645"
                                 y3="-0.07383308"
                                 z3="0.43410474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.75255921"
                                 y3="0.93605918"
                                 z3="0.88991889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.03717106"
                                 y3="2.03925647"
                                 z3="-1.04441336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.23768984"
                                 y3="0.36466064"
                                 z3="-1.61534604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.16879455"
                                 y3="0.02954369"
                                 z3="0.90809304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.38822126"
                                 y3="0.50557825"
                                 z3="1.24998567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.18910588"
                                 y3="-0.69276754"
                                 z3="0.43698059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.572224"
                                 y3="-0.54425952"
                                 z3="0.99370613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.05159888"
                                 y3="-1.70013332"
                                 z3="-0.66305875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.75108884"
                                 y3="1.33901684"
                                 z3="1.82437899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.54244078"
                                 y3="1.47166378"
                                 z3="-0.51596666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.05249155"
                                 y3="-0.44401621"
                                 z3="0.64082785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.26070258"
                                 y3="0.53346085"
                                 z3="-1.45092235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.17999275"
                                 y3="-1.79530248"
                                 z3="-1.07274943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.24313827"
                                 y3="-2.63244941"
                                 z3="-1.82029443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.47382319"
                                 y3="-3.31745418"
                                 z3="-2.43771656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.38173499"
                                 y3="-1.0861689"
                                 z3="0.34361497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.11569672"
                                 y3="1.79536246"
                                 z3="1.44551913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.68671301"
                                 y3="1.72033414"
                                 z3="-1.86301228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.67484263"
                                 y3="2.44369192"
                                 z3="-0.25854554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.41246225"
                                 y3="2.85386214"
                                 z3="-1.41663198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.79377809"
                                 y3="0.0811681"
                                 z3="-2.51155027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.51599851"
                                 y3="1.13085196"
                                 z3="-1.90869683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.68227657"
                                 y3="-0.51475032"
                                 z3="-1.29106975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.36791889"
                                 y3="0.74489583"
                                 z3="1.70124111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.61691653"
                                 y3="0.1923473"
                                 z3="1.79616135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.2786871"
                                 y3="-0.23924939"
                                 z3="0.21689285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.94111529"
                                 y3="-1.49459147"
                                 z3="1.38921929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.75606047"
                                 y3="-1.48451213"
                                 z3="-1.47089403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.05331634"
                                 y3="-1.73276643"
                                 z3="-1.09710154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.29455172"
                                 y3="-2.7044864"
                                 z3="-0.30492381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.14503094"
                                 y3="2.31468259"
                                 z3="2.09900455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.88919215"
                                 y3="0.6527834"
                                 z3="2.65932073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.60039339"
                                 y3="0.25204208"
                                 z3="-2.27735737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.15319856"
                                 y3="1.00545343"
                                 z3="-1.86837706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.57876012"
                                 y3="-2.35100203"
                                 z3="-0.22314879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.03280901"
                                 y3="-1.54308751"
                                 z3="-1.70625447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.79197453"
                                 y3="-3.9294435"
                                 z3="-2.98472047">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" 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 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3805,1.5625,1.5442;.0269,-.6257,1.2565;2.1114,2.5711,-.7612;3.1018,-1.229,1.5582;2.4538,.8235,.6866;3.5769,-.5787,-.5951;-2.1871,.8894,-.5665;-2.7656,-.0738,.4341;-1.7526,.9361,.8899;-3.0372,2.0393,-1.0444;-1.2377,.3647,-1.6153;-4.1688,.0295,.9081;-.3882,.5056,1.25;-5.1891,-.6928,.437;-6.5722,-.5443,.9937;-5.0516,-1.7001,-.6631;1.7511,1.339,1.8244;2.5424,1.4717,-.516;3.0525,-.444,.6408;3.2607,.5335,-1.4509;4.18,-1.7953,-1.0727;3.2431,-2.6324,-1.8203;2.4738,-3.3175,-2.4377;-2.3817,-1.0862,.3436;-2.1157,1.7954,1.4455;-3.6867,1.7203,-1.863;-3.6748,2.4437,-.2585;-2.4125,2.8539,-1.4166;-1.7938,.0812,-2.5116;-.516,1.1309,-1.9087;-.6823,-.5148,-1.2911;-4.3679,.7449,1.7012;-6.6169,.1923,1.7962;-7.2787,-.2392,.2169;-6.9411,-1.4946,1.3892;-5.7561,-1.4845,-1.4709;-4.0533,-1.7328,-1.0971;-5.2946,-2.7045,-.3049;2.145,2.3147,2.099;1.8892,.6528,2.6593;2.6004,.252,-2.2774;4.1532,1.0055,-1.8684;4.5788,-2.351,-.2231;5.0328,-1.5431,-1.7063;1.792,-3.9294,-2.9847;</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="0.380493"
                        y3="1.562528"
                        z3="1.544167"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.026891"
                        y3="-0.62569"
                        z3="1.256451"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.111423"
                        y3="2.571075"
                        z3="-0.761248"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.101844"
                        y3="-1.228979"
                        z3="1.558193"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.453848"
                        y3="0.823548"
                        z3="0.686618"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.576897"
                        y3="-0.57871"
                        z3="-0.595072"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.187145"
                        y3="0.88942"
                        z3="-0.566455"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.765576"
                        y3="-0.073833"
                        z3="0.434105"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.752559"
                        y3="0.936059"
                        z3="0.889919"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.037171"
                        y3="2.039256"
                        z3="-1.044413"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.23769"
                        y3="0.364661"
                        z3="-1.615346"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.168795"
                        y3="0.029544"
                        z3="0.908093"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.388221"
                        y3="0.505578"
                        z3="1.249986"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.189106"
                        y3="-0.692768"
                        z3="0.436981"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.572224"
                        y3="-0.54426"
                        z3="0.993706"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.051599"
                        y3="-1.700133"
                        z3="-0.663059"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.751089"
                        y3="1.339017"
                        z3="1.824379"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.542441"
                        y3="1.471664"
                        z3="-0.515967"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.052492"
                        y3="-0.444016"
                        z3="0.640828"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.260703"
                        y3="0.533461"
                        z3="-1.450922"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.179993"
                        y3="-1.795302"
                        z3="-1.072749"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.243138"
                        y3="-2.632449"
                        z3="-1.820294"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.473823"
                        y3="-3.317454"
                        z3="-2.437717"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.381735"
                        y3="-1.086169"
                        z3="0.343615"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.115697"
                        y3="1.795362"
                        z3="1.445519"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.686713"
                        y3="1.720334"
                        z3="-1.863012"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.674843"
                        y3="2.443692"
                        z3="-0.258546"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.412462"
                        y3="2.853862"
                        z3="-1.416632"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.793778"
                        y3="0.081168"
                        z3="-2.51155"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.515999"
                        y3="1.130852"
                        z3="-1.908697"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.682277"
                        y3="-0.51475"
                        z3="-1.29107"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.367919"
                        y3="0.744896"
                        z3="1.701241"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.616917"
                        y3="0.192347"
                        z3="1.796161"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.278687"
                        y3="-0.239249"
                        z3="0.216893"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.941115"
                        y3="-1.494591"
                        z3="1.389219"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.75606"
                        y3="-1.484512"
                        z3="-1.470894"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.053316"
                        y3="-1.732766"
                        z3="-1.097102"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.294552"
                        y3="-2.704486"
                        z3="-0.304924"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.145031"
                        y3="2.314683"
                        z3="2.099005"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.889192"
                        y3="0.652783"
                        z3="2.659321"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.600393"
                        y3="0.252042"
                        z3="-2.277357"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.153199"
                        y3="1.005453"
                        z3="-1.868377"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.57876"
                        y3="-2.351002"
                        z3="-0.223149"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.032809"
                        y3="-1.543088"
                        z3="-1.706254"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.791975"
                        y3="-3.929444"
                        z3="-2.98472"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3805,1.5625,1.5442;.0269,-.6257,1.2565;2.1114,2.5711,-.7612;3.1018,-1.229,1.5582;2.4538,.8235,.6866;3.5769,-.5787,-.5951;-2.1871,.8894,-.5665;-2.7656,-.0738,.4341;-1.7526,.9361,.8899;-3.0372,2.0393,-1.0444;-1.2377,.3647,-1.6153;-4.1688,.0295,.9081;-.3882,.5056,1.25;-5.1891,-.6928,.437;-6.5722,-.5443,.9937;-5.0516,-1.7001,-.6631;1.7511,1.339,1.8244;2.5424,1.4717,-.516;3.0525,-.444,.6408;3.2607,.5335,-1.4509;4.18,-1.7953,-1.0727;3.2431,-2.6324,-1.8203;2.4738,-3.3175,-2.4377;-2.3817,-1.0862,.3436;-2.1157,1.7954,1.4455;-3.6867,1.7203,-1.863;-3.6748,2.4437,-.2585;-2.4125,2.8539,-1.4166;-1.7938,.0812,-2.5116;-.516,1.1309,-1.9087;-.6823,-.5148,-1.2911;-4.3679,.7449,1.7012;-6.6169,.1923,1.7962;-7.2787,-.2392,.2169;-6.9411,-1.4946,1.3892;-5.7561,-1.4845,-1.4709;-4.0533,-1.7328,-1.0971;-5.2946,-2.7045,-.3049;2.145,2.3147,2.099;1.8892,.6528,2.6593;2.6004,.252,-2.2774;4.1532,1.0055,-1.8684;4.5788,-2.351,-.2231;5.0328,-1.5431,-1.7063;1.792,-3.9294,-2.9847;</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">2708</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2234.0826</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.7184</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54585833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1979.91772915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3051.46358749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5392.72218237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2341.25859488</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04453417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41383207</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86797374</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438469</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999990357789</scalar>
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133.7949 134.3271 134.4300 134.4892 134.8278 135.0816 135.2204 135.7132 135.9603 136.0020 136.2418 136.8657 137.4921 137.7327 138.4207 138.7222 138.9273 139.2050 139.6232 139.6827 140.0116 140.0556 140.3869 140.5153 140.7913 141.2853 141.4315 141.7362 141.9360 142.0937 142.3044 142.7140 142.7531 142.8764 143.0701 143.1996 143.4621 143.7601 143.9305 144.0681 144.2567 144.6257 144.7798 144.8519 145.0720 145.3827 145.4538 145.6724 145.8088 145.9055 146.0149 146.1922 146.2692 146.4420 146.6832 146.8708 147.1081 147.3977 147.4800 147.7528 147.9645 148.1928 148.3315 148.6147 148.9090 149.0674 149.2008 149.3623 149.5439 149.8176 149.9844 150.1248 150.2116 150.3757 150.4448 150.8252 151.2616 151.3924 151.5184 151.7138 151.7757 151.9521 152.3996 152.7630 152.9177 153.2764 153.6005 153.6826 153.9539 154.2031 154.6510 154.7441 154.8317 154.9839 155.2289 155.4308 156.6321 156.6516 156.7826 157.3599 157.7072 157.9801 158.0665 158.0837 158.7202 158.8571 158.9597 159.6934 159.9024 160.0263 160.1479 160.4648 160.5979 161.1095 161.3843 161.7464 162.2076 162.8236 164.1845 164.5628 165.9835 166.9910 167.3822 167.9137 169.0290 169.2397 171.3616 172.3303 172.3976 172.8246 173.7572 175.9809 176.1846 176.3182 176.9368 178.1117 179.4006 179.9631 181.0072 182.0850 183.0776 185.9452 186.8548 187.8708 188.3083 188.8458 189.3532 192.0715 192.6508 193.2013 195.1864 195.9642 196.4161 196.7657 199.3181 200.7155 204.4347 206.3142 622.4855 628.1801 630.9191 635.0673 635.7445 638.4353 639.8679 642.5947 643.2628 643.4271 644.8770 645.7604 648.0992 649.1742 649.7602 650.7883 650.9886 902.7775 905.6272 1199.6093 1199.8169 1201.0988 1210.1937</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">-0.272447 -0.443106 -0.447689 -0.479103 -0.117775 -0.147969 0.152108 -0.024147 -0.129960 -0.269894 -0.295197 -0.259748 0.393867 -0.034508 -0.228465 -0.248885 0.068431 0.270062 0.381162 0.005491 -0.060974 -0.419119 0.062482 0.100085 0.100634 0.095848 0.091393 0.099890 0.101944 0.096062 0.092059 0.119447 0.088573 0.093511 0.094189 0.094363 0.086808 0.100398 0.149046 0.137151 0.125138 0.124182 0.133067 0.138683 0.282911</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">8.2724 8.4431 8.4477 8.4791 7.1178 7.1480 5.8479 6.0241 6.1300 6.2699 6.2952 6.2597 5.6061 6.0345 6.2285 6.2489 5.9316 5.7299 5.6188 5.9945 6.0610 6.4191 5.9375 0.8999 0.8994 0.9042 0.9086 0.9001 0.8981 0.9039 0.9079 0.8806 0.9114 0.9065 0.9058 0.9056 0.9132 0.8996 0.8510 0.8628 0.8749 0.8758 0.8669 0.8613 0.7171</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">-0.2724 -0.4431 -0.4477 -0.4791 -0.1178 -0.1480 0.1521 -0.0241 -0.1300 -0.2699 -0.2952 -0.2597 0.3939 -0.0345 -0.2285 -0.2489 0.0684 0.2701 0.3812 0.0055 -0.0610 -0.4191 0.0625 0.1001 0.1006 0.0958 0.0914 0.0999 0.1019 0.0961 0.0921 0.1194 0.0886 0.0935 0.0942 0.0944 0.0868 0.1004 0.1490 0.1372 0.1251 0.1242 0.1331 0.1387 0.2829</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1161 2.0690 2.0626 2.0462 3.0930 3.1780 3.6854 3.8095 3.8512 3.8980 3.8997 3.8586 4.2314 3.7070 3.9280 3.9398 3.8912 4.2039 4.3247 3.9050 3.9016 3.7445 3.5809 1.0239 1.0323 1.0020 1.0024 1.0034 1.0025 1.0081 1.0125 1.0076 1.0078 0.9965 0.9950 0.9980 1.0082 0.9982 0.9916 1.0167 1.0013 1.0083 1.0040 0.9860 0.9486</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1161 2.0690 2.0626 2.0462 3.0930 3.1780 3.6854 3.8095 3.8512 3.8980 3.8997 3.8586 4.2314 3.7070 3.9280 3.9398 3.8912 4.2039 4.3247 3.9050 3.9016 3.7445 3.5809 1.0239 1.0323 1.0020 1.0024 1.0034 1.0025 1.0081 1.0125 1.0076 1.0078 0.9965 0.9950 0.9980 1.0082 0.9982 0.9916 1.0167 1.0013 1.0083 1.0040 0.9860 0.9486</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">1.1669 0.9015 1.9434 1.9635 1.9259 0.9067 1.1291 1.0610 1.2648 0.9439 0.9015 0.9041 0.8863 0.9268 0.9331 0.9644 0.9411 0.9949 1.0251 0.9971 0.9945 0.9875 0.9906 0.9895 0.9961 0.9857 1.8481 1.0000 0.9678 0.9631 0.9994 0.9831 0.9797 0.9828 1.0038 0.9838 0.9736 0.9879 0.9924 0.9586 0.9717 1.0786 -0.1195 0.9939 0.9932 2.7055 0.9448</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">-0.022938478</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.568796811689</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.84586 33.06773 0.22187 -1.79580 2.13822 0.34242 -9.11492 7.59230 -1.52262</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.00674</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
