<?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 O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.019192"
                        y3="-0.587736"
                        z3="1.33269"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.552472"
                        y3="1.520367"
                        z3="-0.052397"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.53392"
                        y3="1.512133"
                        z3="1.958536"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.680789"
                        y3="1.425107"
                        z3="-0.462364"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.936117"
                        y3="1.405155"
                        z3="0.346216"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.738683"
                        y3="-1.134666"
                        z3="-2.862065"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.538321"
                        y3="0.743424"
                        z3="-0.204367"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.949757"
                        y3="0.398925"
                        z3="0.853517"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.827442"
                        y3="-0.880306"
                        z3="-0.782895"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.472458"
                        y3="-1.19411"
                        z3="0.48878"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.267442"
                        y3="-0.53688"
                        z3="0.766768"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.116508"
                        y3="-1.277266"
                        z3="0.971577"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.468367"
                        y3="-2.584692"
                        z3="0.419789"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.716863"
                        y3="-0.443358"
                        z3="0.22253"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.114146"
                        y3="-2.659476"
                        z3="0.907942"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.30338"
                        y3="-3.308247"
                        z3="0.627806"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.167139"
                        y3="0.944364"
                        z3="0.962929"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.044362"
                        y3="-1.098135"
                        z3="0.433349"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.968776"
                        y3="-0.354251"
                        z3="0.40983"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.915767"
                        y3="0.649164"
                        z3="-0.020464"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.807286"
                        y3="-0.627549"
                        z3="-1.64366"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.908253"
                        y3="0.150471"
                        z3="-1.317634"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.359759"
                        y3="2.933863"
                        z3="0.014152"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.377061"
                        y3="2.76593"
                        z3="-0.800601"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.954678"
                        y3="1.938678"
                        z3="1.666903"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.620101"
                        y3="-1.948895"
                        z3="-3.203719"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.382006"
                        y3="-3.117299"
                        z3="0.19221"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.797638"
                        y3="-3.214492"
                        z3="1.085552"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.325068"
                        y3="-4.388074"
                        z3="0.568731"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.991363"
                        y3="-1.847673"
                        z3="1.220366"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.381016"
                        y3="-1.598263"
                        z3="-0.477874"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.809856"
                        y3="-0.375268"
                        z3="0.708885"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.702707"
                        y3="0.354388"
                        z3="-2.021153"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.313122"
                        y3="3.459144"
                        z3="0.078074"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.139898"
                        y3="3.209786"
                        z3="-0.91027"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.268166"
                        y3="3.212006"
                        z3="0.860648"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.327441"
                        y3="3.242747"
                        z3="-1.034033"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.912545"
                        y3="3.29693"
                        z3="0.033745"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.726255"
                        y3="2.825812"
                        z3="-1.67579"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.873116"
                        y3="2.516211"
                        z3="1.736718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.968296"
                        y3="1.152415"
                        z3="2.422088"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.103518"
                        y3="2.595409"
                        z3="1.84959"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.682063"
                        y3="-1.397266"
                        z3="-3.136951"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.783332"
                        y3="-2.253177"
                        z3="-4.234649"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.558226"
                        y3="-2.836917"
                        z3="-2.573919"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.0192,-.5877,1.3327;-.5525,1.5204,-.0524;-1.5339,1.5121,1.9585;-4.6808,1.4251,-.4624;4.9361,1.4052,.3462;2.7387,-1.1347,-2.8621;-3.5383,.7434,-.2044;2.9498,.3989,.8535;1.8274,-.8803,-.7829;-2.4725,-1.1941,.4888;-1.2674,-.5369,.7668;-.1165,-1.2773,.9716;-2.4684,-2.5847,.4198;-3.7169,-.4434,.2225;-.1141,-2.6595,.9079;-1.3034,-3.3082,.6278;-1.1671,.9444,.9629;-5.0444,-1.0981,.4333;1.9688,-.3543,.4098;3.9158,.6492,-.0205;2.8073,-.6275,-1.6437;3.9083,.1505,-1.3176;-.3598,2.9339,.0142;-4.3771,2.7659,-.8006;4.9547,1.9387,1.6669;1.6201,-1.9489,-3.2037;-3.382,-3.1173,.1922;.7976,-3.2145,1.0856;-1.3251,-4.3881,.5687;-4.9914,-1.8477,1.2204;-5.381,-1.5983,-.4779;-5.8099,-.3753,.7089;4.7027,.3544,-2.0212;-1.3131,3.4591,.0781;.1399,3.2098,-.9103;.2682,3.212,.8606;-5.3274,3.2427,-1.034;-3.9125,3.2969,.0337;-3.7263,2.8258,-1.6758;5.8731,2.5162,1.7367;4.9683,1.1524,2.4221;4.1035,2.5954,1.8496;.6821,-1.3973,-3.137;1.7833,-2.2532,-4.2346;1.5582,-2.8369,-2.5739;</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">1483</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2444.4365974537 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">4.261e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.616 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="1.01919235"
                                 y3="-0.58773554"
                                 z3="1.33269002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.5524722"
                                 y3="1.5203673"
                                 z3="-0.05239745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.5339197"
                                 y3="1.51213305"
                                 z3="1.95853615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.68078932"
                                 y3="1.4251074"
                                 z3="-0.46236363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.93611698"
                                 y3="1.40515466"
                                 z3="0.34621613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.73868302"
                                 y3="-1.13466562"
                                 z3="-2.86206488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.53832107"
                                 y3="0.74342376"
                                 z3="-0.20436685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.94975744"
                                 y3="0.39892502"
                                 z3="0.85351664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.82744198"
                                 y3="-0.88030557"
                                 z3="-0.78289509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.47245842"
                                 y3="-1.19411046"
                                 z3="0.4887803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.26744202"
                                 y3="-0.53688001"
                                 z3="0.76676756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.11650812"
                                 y3="-1.27726573"
                                 z3="0.97157695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.46836661"
                                 y3="-2.58469218"
                                 z3="0.41978909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.71686285"
                                 y3="-0.44335809"
                                 z3="0.22253013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.11414626"
                                 y3="-2.65947614"
                                 z3="0.90794237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.30337994"
                                 y3="-3.30824657"
                                 z3="0.62780552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.16713935"
                                 y3="0.9443639"
                                 z3="0.96292875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.04436244"
                                 y3="-1.09813515"
                                 z3="0.4333491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.96877574"
                                 y3="-0.35425146"
                                 z3="0.4098299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.91576669"
                                 y3="0.64916388"
                                 z3="-0.02046367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.80728634"
                                 y3="-0.6275491"
                                 z3="-1.6436602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.90825288"
                                 y3="0.1504711"
                                 z3="-1.3176342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.35975914"
                                 y3="2.93386259"
                                 z3="0.01415158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.37706138"
                                 y3="2.76593003"
                                 z3="-0.80060082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.95467845"
                                 y3="1.9386783"
                                 z3="1.66690291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.6201009"
                                 y3="-1.94889542"
                                 z3="-3.20371912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.38200639"
                                 y3="-3.11729922"
                                 z3="0.1922096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.79763783"
                                 y3="-3.2144922"
                                 z3="1.08555225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.32506812"
                                 y3="-4.38807438"
                                 z3="0.56873054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.99136292"
                                 y3="-1.84767318"
                                 z3="1.22036556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.38101581"
                                 y3="-1.59826345"
                                 z3="-0.47787405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.80985635"
                                 y3="-0.3752676"
                                 z3="0.70888536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.70270738"
                                 y3="0.35438817"
                                 z3="-2.0211528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.31312157"
                                 y3="3.45914426"
                                 z3="0.07807375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.13989808"
                                 y3="3.20978616"
                                 z3="-0.91027029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.26816602"
                                 y3="3.21200635"
                                 z3="0.86064786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.32744116"
                                 y3="3.24274708"
                                 z3="-1.03403316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.91254511"
                                 y3="3.29693026"
                                 z3="0.03374504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.72625496"
                                 y3="2.82581241"
                                 z3="-1.6757904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.87311632"
                                 y3="2.51621057"
                                 z3="1.73671791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.96829561"
                                 y3="1.1524155"
                                 z3="2.42208774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.10351781"
                                 y3="2.59540876"
                                 z3="1.8495896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.68206331"
                                 y3="-1.39726627"
                                 z3="-3.13695057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.78333204"
                                 y3="-2.25317701"
                                 z3="-4.23464859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.55822625"
                                 y3="-2.83691736"
                                 z3="-2.57391936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H19N3O6">
                           <atomArray count="17 19 3 6" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">342.19839999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.0192,-.5877,1.3327;-.5525,1.5204,-.0524;-1.5339,1.5121,1.9585;-4.6808,1.4251,-.4624;4.9361,1.4052,.3462;2.7387,-1.1347,-2.8621;-3.5383,.7434,-.2044;2.9498,.3989,.8535;1.8274,-.8803,-.7829;-2.4725,-1.1941,.4888;-1.2674,-.5369,.7668;-.1165,-1.2773,.9716;-2.4684,-2.5847,.4198;-3.7169,-.4434,.2225;-.1141,-2.6595,.9079;-1.3034,-3.3082,.6278;-1.1671,.9444,.9629;-5.0444,-1.0981,.4333;1.9688,-.3543,.4098;3.9158,.6492,-.0205;2.8073,-.6275,-1.6437;3.9083,.1505,-1.3176;-.3598,2.9339,.0142;-4.3771,2.7659,-.8006;4.9547,1.9387,1.6669;1.6201,-1.9489,-3.2037;-3.382,-3.1173,.1922;.7976,-3.2145,1.0856;-1.3251,-4.3881,.5687;-4.9914,-1.8477,1.2204;-5.381,-1.5983,-.4779;-5.8099,-.3753,.7089;4.7027,.3544,-2.0212;-1.3131,3.4591,.0781;.1399,3.2098,-.9103;.2682,3.212,.8606;-5.3274,3.2427,-1.034;-3.9125,3.2969,.0337;-3.7263,2.8258,-1.6758;5.8731,2.5162,1.7367;4.9683,1.1524,2.4221;4.1035,2.5954,1.8496;.6821,-1.3973,-3.137;1.7833,-2.2532,-4.2346;1.5582,-2.8369,-2.5739;</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="1.019192"
                        y3="-0.587736"
                        z3="1.33269"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.552472"
                        y3="1.520367"
                        z3="-0.052397"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.53392"
                        y3="1.512133"
                        z3="1.958536"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.680789"
                        y3="1.425107"
                        z3="-0.462364"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.936117"
                        y3="1.405155"
                        z3="0.346216"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.738683"
                        y3="-1.134666"
                        z3="-2.862065"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.538321"
                        y3="0.743424"
                        z3="-0.204367"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.949757"
                        y3="0.398925"
                        z3="0.853517"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.827442"
                        y3="-0.880306"
                        z3="-0.782895"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.472458"
                        y3="-1.19411"
                        z3="0.48878"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.267442"
                        y3="-0.53688"
                        z3="0.766768"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.116508"
                        y3="-1.277266"
                        z3="0.971577"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.468367"
                        y3="-2.584692"
                        z3="0.419789"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.716863"
                        y3="-0.443358"
                        z3="0.22253"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.114146"
                        y3="-2.659476"
                        z3="0.907942"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.30338"
                        y3="-3.308247"
                        z3="0.627806"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.167139"
                        y3="0.944364"
                        z3="0.962929"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.044362"
                        y3="-1.098135"
                        z3="0.433349"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.968776"
                        y3="-0.354251"
                        z3="0.40983"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.915767"
                        y3="0.649164"
                        z3="-0.020464"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.807286"
                        y3="-0.627549"
                        z3="-1.64366"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.908253"
                        y3="0.150471"
                        z3="-1.317634"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.359759"
                        y3="2.933863"
                        z3="0.014152"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.377061"
                        y3="2.76593"
                        z3="-0.800601"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.954678"
                        y3="1.938678"
                        z3="1.666903"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.620101"
                        y3="-1.948895"
                        z3="-3.203719"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.382006"
                        y3="-3.117299"
                        z3="0.19221"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.797638"
                        y3="-3.214492"
                        z3="1.085552"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.325068"
                        y3="-4.388074"
                        z3="0.568731"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.991363"
                        y3="-1.847673"
                        z3="1.220366"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.381016"
                        y3="-1.598263"
                        z3="-0.477874"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.809856"
                        y3="-0.375268"
                        z3="0.708885"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.702707"
                        y3="0.354388"
                        z3="-2.021153"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.313122"
                        y3="3.459144"
                        z3="0.078074"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.139898"
                        y3="3.209786"
                        z3="-0.91027"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.268166"
                        y3="3.212006"
                        z3="0.860648"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.327441"
                        y3="3.242747"
                        z3="-1.034033"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.912545"
                        y3="3.29693"
                        z3="0.033745"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.726255"
                        y3="2.825812"
                        z3="-1.67579"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.873116"
                        y3="2.516211"
                        z3="1.736718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.968296"
                        y3="1.152415"
                        z3="2.422088"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.103518"
                        y3="2.595409"
                        z3="1.84959"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.682063"
                        y3="-1.397266"
                        z3="-3.136951"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.783332"
                        y3="-2.253177"
                        z3="-4.234649"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.558226"
                        y3="-2.836917"
                        z3="-2.573919"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.0192,-.5877,1.3327;-.5525,1.5204,-.0524;-1.5339,1.5121,1.9585;-4.6808,1.4251,-.4624;4.9361,1.4052,.3462;2.7387,-1.1347,-2.8621;-3.5383,.7434,-.2044;2.9498,.3989,.8535;1.8274,-.8803,-.7829;-2.4725,-1.1941,.4888;-1.2674,-.5369,.7668;-.1165,-1.2773,.9716;-2.4684,-2.5847,.4198;-3.7169,-.4434,.2225;-.1141,-2.6595,.9079;-1.3034,-3.3082,.6278;-1.1671,.9444,.9629;-5.0444,-1.0981,.4333;1.9688,-.3543,.4098;3.9158,.6492,-.0205;2.8073,-.6275,-1.6437;3.9083,.1505,-1.3176;-.3598,2.9339,.0142;-4.3771,2.7659,-.8006;4.9547,1.9387,1.6669;1.6201,-1.9489,-3.2037;-3.382,-3.1173,.1922;.7976,-3.2145,1.0856;-1.3251,-4.3881,.5687;-4.9914,-1.8477,1.2204;-5.381,-1.5983,-.4779;-5.8099,-.3753,.7089;4.7027,.3544,-2.0212;-1.3131,3.4591,.0781;.1399,3.2098,-.9103;.2682,3.212,.8606;-5.3274,3.2427,-1.034;-3.9125,3.2969,.0337;-3.7263,2.8258,-1.6758;5.8731,2.5162,1.7367;4.9683,1.1524,2.4221;4.1035,2.5954,1.8496;.6821,-1.3973,-3.137;1.7833,-2.2532,-4.2346;1.5582,-2.8369,-2.5739;</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">2650</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2357.7608</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1361.9919</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1274.93780941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2444.43659745</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3719.37440686</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6601.12777410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2881.75336724</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03545205</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.71917950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.78137010</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00406089</scalar>
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104.7148 104.8148 104.9023 105.0346 105.1576 105.3981 105.7055 105.9350 106.0339 106.1609 106.3222 106.5730 106.6856 106.7305 106.7770 107.0580 107.0631 107.4820 107.6039 107.6991 107.8024 107.9561 108.3066 108.6492 108.7926 109.1072 109.1833 109.3370 109.4246 109.7572 109.9698 110.0220 110.2436 110.4144 110.5099 110.9928 111.1826 111.2911 111.4580 111.5297 111.6109 111.7066 112.0190 112.5557 112.5651 112.6579 112.8033 113.1650 113.3469 113.3841 113.5945 113.7287 114.0146 114.2431 114.2636 114.4559 114.4867 114.6199 114.8168 114.9693 115.2360 115.2663 115.4514 115.7083 115.9687 116.1603 116.3055 116.4694 116.6785 116.8070 117.1815 117.2790 117.4053 117.6666 117.7753 118.0569 118.1552 118.2272 118.3269 118.5899 118.6576 118.7364 119.0874 119.1390 119.4408 119.5586 119.7873 120.0837 120.3556 120.4593 120.7063 120.9418 121.2302 121.5210 121.9825 122.4629 122.7895 122.9004 123.1014 123.1862 123.8825 124.0919 124.1506 124.3399 124.4985 124.7709 125.1323 125.5792 125.6473 125.8004 126.0580 126.3057 126.5842 126.7583 126.8922 127.0478 127.1284 127.3926 127.4105 127.8002 128.4537 128.6857 128.8246 129.1670 129.4308 129.6710 129.8492 130.3410 130.5865 130.7938 130.9139 131.7280 131.9985 132.1399 132.5706 132.7478 133.1568 133.6237 134.1020 134.2746 134.4325 134.6444 134.8244 135.0977 135.2949 135.4945 135.5259 135.9062 136.0103 136.2293 136.5656 136.9418 137.1074 137.6106 138.0999 138.3265 138.4946 138.5254 138.6407 139.2026 139.3232 139.7798 140.0873 140.4192 140.5503 140.6450 140.7207 140.9198 141.2641 141.6003 141.6812 141.7454 141.8171 141.9541 142.6149 142.7733 142.9474 142.9946 143.2123 143.3963 143.5888 143.6262 144.1243 144.2696 144.3143 144.4920 144.5670 144.7104 144.9358 145.2574 145.3965 145.6164 145.9104 146.1239 146.2229 146.4073 146.4765 146.7268 147.3019 147.4805 147.5488 147.7662 147.9189 148.1847 148.2073 148.6156 148.6939 148.8702 149.2296 149.4130 149.8687 150.2147 150.3921 150.6139 150.6734 150.8723 151.2556 151.3857 151.6512 152.0246 152.3899 152.5786 153.0849 153.8450 153.9569 154.1190 154.2458 154.3240 154.5622 154.7534 155.2014 155.2631 155.4449 155.5239 155.6219 155.9406 156.3230 156.7552 157.0598 157.1189 157.8571 158.1043 158.5228 159.3047 159.5495 160.2139 160.4763 161.1470 162.3662 162.4792 162.8878 163.6986 164.0937 164.2135 164.5664 164.7718 164.9463 165.5194 166.3986 167.2077 167.6883 168.3443 168.4008 168.4871 168.9191 169.8118 170.3398 170.8426 171.2890 172.4272 172.8394 173.2351 173.8992 176.6169 177.3731 179.7708 179.9224 180.7907 181.6276 182.0604 183.6721 184.9454 184.9831 185.2635 185.6719 185.7616 186.5122 187.3299 187.4216 187.6070 188.5268 188.7693 189.4452 190.1787 190.6541 191.1149 191.2092 191.5028 193.0052 194.1925 194.6123 196.2884 196.7978 198.4638 200.1001 200.9467 201.2187 202.9297 203.5962 205.6958 206.0846 207.1048 207.1677 215.2276 616.7774 629.7888 632.1954 633.5701 634.5824 634.6962 636.4379 638.1674 642.2061 642.8925 643.5527 643.6647 645.3895 645.9377 646.0957 646.5262 656.8796 882.9445 888.1007 896.9157 1200.3556 1206.1868 1207.8824 1209.6473 1210.4795 1214.5352</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 O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.305371 -0.267438 -0.432149 -0.251036 -0.294673 -0.294957 -0.142159 -0.400691 -0.407816 0.050252 -0.078739 0.280631 -0.184120 0.172965 -0.212590 -0.120905 0.420046 -0.263155 0.374590 0.423809 0.398947 -0.321010 -0.140006 -0.120769 -0.114034 -0.113522 0.150774 0.148714 0.160231 0.104086 0.120384 0.103674 0.140730 0.120016 0.129466 0.122412 0.123639 0.106355 0.106596 0.129194 0.111129 0.112207 0.112396 0.130839 0.111059</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 O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.3054 8.2674 8.4321 8.2510 8.2947 8.2950 7.1422 7.4007 7.4078 5.9497 6.0787 5.7194 6.1841 5.8270 6.2126 6.1209 5.5800 6.2632 5.6254 5.5762 5.6011 6.3210 6.1400 6.1208 6.1140 6.1135 0.8492 0.8513 0.8398 0.8959 0.8796 0.8963 0.8593 0.8800 0.8705 0.8776 0.8764 0.8936 0.8934 0.8708 0.8889 0.8878 0.8876 0.8692 0.8889</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.3054 -0.2674 -0.4321 -0.2510 -0.2947 -0.2950 -0.1422 -0.4007 -0.4078 0.0503 -0.0787 0.2806 -0.1841 0.1730 -0.2126 -0.1209 0.4200 -0.2632 0.3746 0.4238 0.3989 -0.3210 -0.1400 -0.1208 -0.1140 -0.1135 0.1508 0.1487 0.1602 0.1041 0.1204 0.1037 0.1407 0.1200 0.1295 0.1224 0.1236 0.1064 0.1066 0.1292 0.1111 0.1122 0.1124 0.1308 0.1111</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0970 2.1176 2.0720 1.9484 2.1248 2.1258 2.8590 2.9373 2.9051 3.7985 3.7946 3.7133 3.9311 3.7952 4.0285 3.9066 4.1844 3.9406 4.2677 3.9959 4.0491 3.9197 3.8648 3.8928 3.8541 3.8520 0.9962 1.0017 0.9897 1.0010 0.9950 1.0163 1.0174 0.9930 0.9946 0.9955 0.9946 0.9904 0.9927 0.9932 0.9971 0.9960 0.9958 0.9941 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0970 2.1176 2.0720 1.9484 2.1248 2.1258 2.8590 2.9373 2.9051 3.7985 3.7946 3.7133 3.9311 3.7952 4.0285 3.9066 4.1844 3.9406 4.2677 3.9959 4.0491 3.9197 3.8648 3.8928 3.8541 3.8520 0.9962 1.0017 0.9897 1.0010 0.9950 1.0163 1.0174 0.9930 0.9946 0.9955 0.9946 0.9904 0.9927 0.9932 0.9971 0.9960 0.9958 0.9941 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">0.8910 1.1214 1.2273 0.8635 1.9494 0.8736 0.9291 1.1945 0.8726 1.1973 0.8726 1.8273 1.5426 1.3082 1.4218 1.3462 1.3423 1.4097 0.9945 1.4170 0.8467 1.3855 1.4243 0.9769 0.9408 1.4246 0.9916 0.9778 0.9972 0.9680 0.9789 1.3801 1.3914 0.9774 0.9755 0.9807 0.9834 0.9787 0.9799 0.9786 0.9812 0.9789 0.9790 0.9794 0.9828 0.9785</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 11 0 18 1 16 1 22 2 16 3 6 3 23 4 19 4 24 5 20 5 25 6 13 7 18 7 19 8 18 8 20 9 10 9 12 9 13 10 11 10 16 11 14 12 15 12 26 13 17 14 15 14 27 15 28 17 29 17 30 17 31 19 21 20 21 21 32 22 33 22 34 22 35 23 36 23 37 23 38 24 39 24 40 24 41 25 42 25 43 25 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022187161</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.959996567502</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.56946 9.35014 -0.21932 4.85269 -5.56367 -0.71098 -5.36533 3.95928 -1.40606</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59078</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.04345</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
