<?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="1.139266"
                        y3="-0.703371"
                        z3="1.285884"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.334647"
                        y3="1.669662"
                        z3="0.243146"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.547642"
                        y3="2.072141"
                        z3="1.372422"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.556502"
                        y3="1.064528"
                        z3="0.151773"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.328594"
                        y3="0.548191"
                        z3="0.173965"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.432776"
                        y3="-1.070695"
                        z3="-3.073361"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.579969"
                        y3="0.213798"
                        z3="0.577773"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.207849"
                        y3="-0.080014"
                        z3="0.7522"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.744179"
                        y3="-0.915294"
                        z3="-0.901301"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.402699"
                        y3="-0.557809"
                        z3="0.353436"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.097527"
                        y3="-0.139485"
                        z3="0.648365"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.126119"
                        y3="-1.098077"
                        z3="0.920678"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.696511"
                        y3="-1.916917"
                        z3="0.35509"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.470558"
                        y3="0.402431"
                        z3="-0.016089"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.426383"
                        y3="-2.448127"
                        z3="0.933476"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.719102"
                        y3="-2.853165"
                        z3="0.653792"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.80653"
                        y3="1.313389"
                        z3="0.798664"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.246257"
                        y3="1.414346"
                        z3="-1.09773"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.064037"
                        y3="-0.562724"
                        z3="0.321124"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.145983"
                        y3="0.070233"
                        z3="-0.174007"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.690334"
                        y3="-0.749297"
                        z3="-1.816982"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.946897"
                        y3="-0.248362"
                        z3="-1.511814"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.754788"
                        y3="3.027241"
                        z3="0.39719"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.780671"
                        y3="0.746253"
                        z3="0.783246"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.555655"
                        y3="0.897215"
                        z3="1.535219"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.136067"
                        y3="-1.55963"
                        z3="-3.401066"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.697088"
                        y3="-2.243367"
                        z3="0.10644"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.346174"
                        y3="-3.168919"
                        z3="1.167679"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.964635"
                        y3="-3.906741"
                        z3="0.657271"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.451564"
                        y3="2.430831"
                        z3="-0.761543"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.918264"
                        y3="1.211548"
                        z3="-1.934812"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.231155"
                        y3="1.376772"
                        z3="-1.486963"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.715238"
                        y3="-0.114636"
                        z3="-2.259503"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.73941"
                        y3="3.084494"
                        z3="-0.057878"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.825738"
                        y3="3.306536"
                        z3="1.448072"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.077889"
                        y3="3.709379"
                        z3="-0.11702"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.715215"
                        y3="0.835604"
                        z3="1.870358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.511264"
                        y3="1.464586"
                        z3="0.414362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.118854"
                        y3="-0.261532"
                        z3="0.528599"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.881712"
                        y3="1.68701"
                        z3="1.86867"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.579228"
                        y3="1.261364"
                        z3="1.577687"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.454256"
                        y3="0.036752"
                        z3="2.197119"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.35924"
                        y3="-0.826707"
                        z3="-3.179889"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.154756"
                        y3="-1.747667"
                        z3="-4.471761"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.908225"
                        y3="-2.489295"
                        z3="-2.87867"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a42" 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:1.1393,-.7034,1.2859;.3346,1.6697,.2431;-1.5476,2.0721,1.3724;-5.5565,1.0645,.1518;5.3286,.5482,.174;2.4328,-1.0707,-3.0734;-4.58,.2138,.5778;3.2078,-.08,.7522;1.7442,-.9153,-.9013;-2.4027,-.5578,.3534;-1.0975,-.1395,.6484;-.1261,-1.0981,.9207;-2.6965,-1.9169,.3551;-3.4706,.4024,-.0161;-.4264,-2.4481,.9335;-1.7191,-2.8532,.6538;-.8065,1.3134,.7987;-3.2463,1.4143,-1.0977;2.064,-.5627,.3211;4.146,.0702,-.174;2.6903,-.7493,-1.817;3.9469,-.2484,-1.5118;.7548,3.0272,.3972;-6.7807,.7463,.7832;5.5557,.8972,1.5352;1.1361,-1.5596,-3.4011;-3.6971,-2.2434,.1064;.3462,-3.1689,1.1677;-1.9646,-3.9067,.6573;-3.4516,2.4308,-.7615;-3.9183,1.2115,-1.9348;-2.2312,1.3768,-1.487;4.7152,-.1146,-2.2595;1.7394,3.0845,-.0579;.8257,3.3065,1.4481;.0779,3.7094,-.117;-6.7152,.8356,1.8704;-7.5113,1.4646,.4144;-7.1189,-.2615,.5286;4.8817,1.687,1.8687;6.5792,1.2614,1.5777;5.4543,.0368,2.1971;.3592,-.8267,-3.1799;1.1548,-1.7477,-4.4718;.9082,-2.4893,-2.8787;</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">2427.6339730081 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">4.533e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 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">0.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.617 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="1.13926615"
                                 y3="-0.70337126"
                                 z3="1.28588422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.33464727"
                                 y3="1.669662"
                                 z3="0.24314613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.54764247"
                                 y3="2.07214128"
                                 z3="1.37242156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.55650157"
                                 y3="1.06452801"
                                 z3="0.15177316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.32859443"
                                 y3="0.54819103"
                                 z3="0.17396514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.43277592"
                                 y3="-1.07069499"
                                 z3="-3.07336118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.57996911"
                                 y3="0.21379812"
                                 z3="0.57777315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.20784911"
                                 y3="-0.08001402"
                                 z3="0.75220043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.74417867"
                                 y3="-0.91529372"
                                 z3="-0.90130135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.40269874"
                                 y3="-0.55780931"
                                 z3="0.35343629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.09752749"
                                 y3="-0.13948456"
                                 z3="0.64836481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.12611914"
                                 y3="-1.09807729"
                                 z3="0.92067817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.69651147"
                                 y3="-1.91691741"
                                 z3="0.35509007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.47055831"
                                 y3="0.40243077"
                                 z3="-0.01608918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.42638275"
                                 y3="-2.44812716"
                                 z3="0.93347603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.71910194"
                                 y3="-2.85316472"
                                 z3="0.65379222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.80653039"
                                 y3="1.31338901"
                                 z3="0.79866382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.24625716"
                                 y3="1.41434575"
                                 z3="-1.09773014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.06403735"
                                 y3="-0.56272376"
                                 z3="0.32112388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.14598346"
                                 y3="0.07023304"
                                 z3="-0.17400737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.69033398"
                                 y3="-0.74929699"
                                 z3="-1.8169824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.94689736"
                                 y3="-0.2483624"
                                 z3="-1.51181399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.75478823"
                                 y3="3.02724098"
                                 z3="0.39719026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.78067144"
                                 y3="0.74625347"
                                 z3="0.78324574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.55565463"
                                 y3="0.8972146"
                                 z3="1.53521894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.13606698"
                                 y3="-1.55962972"
                                 z3="-3.40106648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.69708772"
                                 y3="-2.2433673"
                                 z3="0.1064396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.34617352"
                                 y3="-3.16891946"
                                 z3="1.16767907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.96463485"
                                 y3="-3.90674143"
                                 z3="0.65727083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.45156393"
                                 y3="2.43083065"
                                 z3="-0.76154332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.91826399"
                                 y3="1.21154756"
                                 z3="-1.9348125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.23115542"
                                 y3="1.37677171"
                                 z3="-1.4869626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.71523762"
                                 y3="-0.11463617"
                                 z3="-2.25950257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.73940986"
                                 y3="3.08449386"
                                 z3="-0.05787767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.82573757"
                                 y3="3.30653608"
                                 z3="1.44807161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.07788947"
                                 y3="3.70937884"
                                 z3="-0.11702033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.715215"
                                 y3="0.83560402"
                                 z3="1.87035797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.51126358"
                                 y3="1.46458552"
                                 z3="0.41436214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.11885439"
                                 y3="-0.26153245"
                                 z3="0.52859894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.88171193"
                                 y3="1.68701022"
                                 z3="1.86867011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.57922764"
                                 y3="1.26136373"
                                 z3="1.5776873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.45425594"
                                 y3="0.03675155"
                                 z3="2.19711927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.35924005"
                                 y3="-0.82670727"
                                 z3="-3.17988949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.15475587"
                                 y3="-1.74766699"
                                 z3="-4.47176087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.90822455"
                                 y3="-2.48929499"
                                 z3="-2.87867004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" 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 a16" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a42" 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:1.1393,-.7034,1.2859;.3346,1.6697,.2431;-1.5476,2.0721,1.3724;-5.5565,1.0645,.1518;5.3286,.5482,.174;2.4328,-1.0707,-3.0734;-4.58,.2138,.5778;3.2078,-.08,.7522;1.7442,-.9153,-.9013;-2.4027,-.5578,.3534;-1.0975,-.1395,.6484;-.1261,-1.0981,.9207;-2.6965,-1.9169,.3551;-3.4706,.4024,-.0161;-.4264,-2.4481,.9335;-1.7191,-2.8532,.6538;-.8065,1.3134,.7987;-3.2463,1.4143,-1.0977;2.064,-.5627,.3211;4.146,.0702,-.174;2.6903,-.7493,-1.817;3.9469,-.2484,-1.5118;.7548,3.0272,.3972;-6.7807,.7463,.7832;5.5557,.8972,1.5352;1.1361,-1.5596,-3.4011;-3.6971,-2.2434,.1064;.3462,-3.1689,1.1677;-1.9646,-3.9067,.6573;-3.4516,2.4308,-.7615;-3.9183,1.2115,-1.9348;-2.2312,1.3768,-1.487;4.7152,-.1146,-2.2595;1.7394,3.0845,-.0579;.8257,3.3065,1.4481;.0779,3.7094,-.117;-6.7152,.8356,1.8704;-7.5113,1.4646,.4144;-7.1189,-.2615,.5286;4.8817,1.687,1.8687;6.5792,1.2614,1.5777;5.4543,.0368,2.1971;.3592,-.8267,-3.1799;1.1548,-1.7477,-4.4718;.9082,-2.4893,-2.8787;</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="1.139266"
                        y3="-0.703371"
                        z3="1.285884"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.334647"
                        y3="1.669662"
                        z3="0.243146"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.547642"
                        y3="2.072141"
                        z3="1.372422"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.556502"
                        y3="1.064528"
                        z3="0.151773"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.328594"
                        y3="0.548191"
                        z3="0.173965"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.432776"
                        y3="-1.070695"
                        z3="-3.073361"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.579969"
                        y3="0.213798"
                        z3="0.577773"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.207849"
                        y3="-0.080014"
                        z3="0.7522"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.744179"
                        y3="-0.915294"
                        z3="-0.901301"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.402699"
                        y3="-0.557809"
                        z3="0.353436"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.097527"
                        y3="-0.139485"
                        z3="0.648365"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.126119"
                        y3="-1.098077"
                        z3="0.920678"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.696511"
                        y3="-1.916917"
                        z3="0.35509"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.470558"
                        y3="0.402431"
                        z3="-0.016089"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.426383"
                        y3="-2.448127"
                        z3="0.933476"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.719102"
                        y3="-2.853165"
                        z3="0.653792"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.80653"
                        y3="1.313389"
                        z3="0.798664"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.246257"
                        y3="1.414346"
                        z3="-1.09773"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.064037"
                        y3="-0.562724"
                        z3="0.321124"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.145983"
                        y3="0.070233"
                        z3="-0.174007"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.690334"
                        y3="-0.749297"
                        z3="-1.816982"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.946897"
                        y3="-0.248362"
                        z3="-1.511814"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.754788"
                        y3="3.027241"
                        z3="0.39719"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.780671"
                        y3="0.746253"
                        z3="0.783246"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.555655"
                        y3="0.897215"
                        z3="1.535219"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.136067"
                        y3="-1.55963"
                        z3="-3.401066"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.697088"
                        y3="-2.243367"
                        z3="0.10644"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.346174"
                        y3="-3.168919"
                        z3="1.167679"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.964635"
                        y3="-3.906741"
                        z3="0.657271"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.451564"
                        y3="2.430831"
                        z3="-0.761543"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.918264"
                        y3="1.211548"
                        z3="-1.934812"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.231155"
                        y3="1.376772"
                        z3="-1.486963"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.715238"
                        y3="-0.114636"
                        z3="-2.259503"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.73941"
                        y3="3.084494"
                        z3="-0.057878"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.825738"
                        y3="3.306536"
                        z3="1.448072"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.077889"
                        y3="3.709379"
                        z3="-0.11702"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.715215"
                        y3="0.835604"
                        z3="1.870358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.511264"
                        y3="1.464586"
                        z3="0.414362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.118854"
                        y3="-0.261532"
                        z3="0.528599"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.881712"
                        y3="1.68701"
                        z3="1.86867"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.579228"
                        y3="1.261364"
                        z3="1.577687"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.454256"
                        y3="0.036752"
                        z3="2.197119"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.35924"
                        y3="-0.826707"
                        z3="-3.179889"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.154756"
                        y3="-1.747667"
                        z3="-4.471761"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.908225"
                        y3="-2.489295"
                        z3="-2.87867"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a42" 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:1.1393,-.7034,1.2859;.3346,1.6697,.2431;-1.5476,2.0721,1.3724;-5.5565,1.0645,.1518;5.3286,.5482,.174;2.4328,-1.0707,-3.0734;-4.58,.2138,.5778;3.2078,-.08,.7522;1.7442,-.9153,-.9013;-2.4027,-.5578,.3534;-1.0975,-.1395,.6484;-.1261,-1.0981,.9207;-2.6965,-1.9169,.3551;-3.4706,.4024,-.0161;-.4264,-2.4481,.9335;-1.7191,-2.8532,.6538;-.8065,1.3134,.7987;-3.2463,1.4143,-1.0977;2.064,-.5627,.3211;4.146,.0702,-.174;2.6903,-.7493,-1.817;3.9469,-.2484,-1.5118;.7548,3.0272,.3972;-6.7807,.7463,.7832;5.5557,.8972,1.5352;1.1361,-1.5596,-3.4011;-3.6971,-2.2434,.1064;.3462,-3.1689,1.1677;-1.9646,-3.9067,.6573;-3.4516,2.4308,-.7615;-3.9183,1.2115,-1.9348;-2.2312,1.3768,-1.487;4.7152,-.1146,-2.2595;1.7394,3.0845,-.0579;.8257,3.3065,1.4481;.0779,3.7094,-.117;-6.7152,.8356,1.8704;-7.5113,1.4646,.4144;-7.1189,-.2615,.5286;4.8817,1.687,1.8687;6.5792,1.2614,1.5777;5.4543,.0368,2.1971;.3592,-.8267,-3.1799;1.1548,-1.7477,-4.4718;.9082,-2.4893,-2.8787;</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">2630</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2350.1243</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1349.1442</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">-1274.93694401</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2427.63397301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3702.57091701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6566.83850810</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2864.26759109</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03366815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.71030532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.77336132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00406654</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999988542588</scalar>
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104.7300 104.8702 104.9182 104.9829 105.1814 105.3257 105.6184 105.7314 106.0724 106.2619 106.3026 106.4061 106.6201 106.6945 106.8057 106.9203 107.0963 107.1585 107.4232 107.5848 107.7768 108.3123 108.4194 108.5534 108.6657 108.8778 109.1981 109.4705 109.6195 109.7833 109.9753 110.0225 110.1909 110.2804 110.4833 110.7760 110.9163 111.3723 111.4504 111.5288 111.5882 111.8636 112.0935 112.3871 112.5182 112.6549 112.7999 113.3298 113.4177 113.4699 113.8777 113.9643 114.0220 114.1624 114.2600 114.2947 114.4351 114.5317 114.7706 114.7867 114.9687 115.1019 115.2696 115.3979 115.7403 115.8243 116.0352 116.1149 116.5157 116.8132 117.0199 117.1278 117.3997 117.4246 117.7299 117.8679 118.0884 118.0990 118.2711 118.3388 118.4193 118.7341 118.8359 118.8927 119.1067 119.3288 119.4651 119.7528 120.0760 120.5781 120.6874 120.9873 121.3605 121.8694 121.9313 122.0313 122.8440 122.9609 123.1146 123.3749 123.7944 123.9538 124.3348 124.4094 124.5496 124.7261 125.0081 125.4130 125.6516 125.8002 125.9965 126.2255 126.4318 126.4900 126.6280 126.8946 127.1231 127.2392 127.4919 128.0533 128.3494 128.6259 128.8120 129.0430 129.2862 129.9307 130.1276 130.2237 130.5014 130.7873 130.8683 131.2217 131.4696 132.0818 132.7090 133.0404 133.2580 133.3256 133.5390 133.7643 134.1222 134.3847 134.7300 134.9523 135.1825 135.3411 135.6150 135.7714 135.9506 136.2519 136.3926 136.6071 136.8412 137.4435 137.9930 138.2457 138.3923 138.5310 138.5989 139.0349 139.2733 139.5144 140.0624 140.2504 140.4477 140.5181 140.7074 140.8709 140.9822 141.0787 141.4694 141.5754 141.7357 141.8901 142.4286 142.6832 142.8771 143.0016 143.3661 143.4765 143.5414 143.8978 144.1117 144.2490 144.3676 144.4424 144.5833 144.8070 144.9744 145.4798 145.5583 145.9557 146.1548 146.2147 146.4602 146.5663 146.5816 146.9243 147.2407 147.4276 147.5764 147.7932 147.8904 148.2080 148.2855 148.5324 148.7686 148.9904 149.3420 149.5009 149.7136 150.3943 150.4467 150.5850 150.8268 150.9761 151.1785 151.3995 151.6486 151.8286 152.0329 152.3013 153.1268 153.2296 153.8245 153.9500 154.1632 154.3496 154.6231 154.9380 155.0254 155.2216 155.3657 155.4191 155.7530 156.1531 156.2790 156.6243 156.9177 157.1404 157.5578 157.7562 158.4857 158.9383 159.3768 160.1349 160.3410 161.1038 162.2342 162.4924 162.9217 163.5815 163.9765 164.2391 164.6828 164.8322 165.0212 165.0635 166.0280 166.6811 167.6027 167.9893 168.4207 168.5351 169.1158 169.6173 170.9347 171.0439 171.5218 172.0738 172.8142 172.9173 174.8740 176.6120 178.0134 179.2909 179.7971 180.1621 180.7924 181.8484 183.6859 184.9484 185.0496 185.6250 185.6421 186.0999 186.7262 187.1733 187.3924 187.5257 188.4729 189.3724 189.4303 190.4031 190.7037 191.3325 191.5323 192.3740 193.1661 194.3100 195.0034 195.7358 196.6739 198.7698 199.7739 200.9181 201.2336 202.7264 204.0231 205.7390 206.0953 206.5276 207.1625 214.9421 616.1134 629.8490 631.8491 632.6005 634.2346 634.7834 635.7356 637.5680 642.3126 643.1899 643.2527 643.6999 645.4539 645.7818 646.3762 647.3022 656.6586 881.3688 888.2136 897.1109 1200.0656 1205.8741 1207.7904 1207.9732 1209.7341 1214.8925</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">-0.307214 -0.265321 -0.427516 -0.236949 -0.294894 -0.295904 -0.171031 -0.398339 -0.408413 0.110090 -0.061621 0.265526 -0.203685 0.158063 -0.196404 -0.111964 0.394689 -0.271815 0.381100 0.427588 0.397380 -0.323988 -0.127201 -0.109543 -0.114711 -0.113631 0.141291 0.149738 0.160587 0.112064 0.118878 0.096848 0.140008 0.119475 0.121214 0.125536 0.101957 0.112993 0.100813 0.111152 0.128886 0.111896 0.110791 0.130566 0.111017</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">8.3072 8.2653 8.4275 8.2369 8.2949 8.2959 7.1710 7.3983 7.4084 5.8899 6.0616 5.7345 6.2037 5.8419 6.1964 6.1120 5.6053 6.2718 5.6189 5.5724 5.6026 6.3240 6.1272 6.1095 6.1147 6.1136 0.8587 0.8503 0.8394 0.8879 0.8811 0.9032 0.8600 0.8805 0.8788 0.8745 0.8980 0.8870 0.8992 0.8888 0.8711 0.8881 0.8892 0.8694 0.8890</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">-0.3072 -0.2653 -0.4275 -0.2369 -0.2949 -0.2959 -0.1710 -0.3983 -0.4084 0.1101 -0.0616 0.2655 -0.2037 0.1581 -0.1964 -0.1120 0.3947 -0.2718 0.3811 0.4276 0.3974 -0.3240 -0.1272 -0.1095 -0.1147 -0.1136 0.1413 0.1497 0.1606 0.1121 0.1189 0.0968 0.1400 0.1195 0.1212 0.1255 0.1020 0.1130 0.1008 0.1112 0.1289 0.1119 0.1108 0.1306 0.1110</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0929 2.1408 2.0799 1.9499 2.1232 2.1242 2.8503 2.9269 2.8887 3.6459 3.7166 3.7421 3.9731 3.7412 4.0263 3.9126 4.1441 3.9539 4.2621 3.9837 4.0478 3.9221 3.8694 3.8975 3.8548 3.8584 1.0180 1.0002 0.9888 1.0058 1.0027 1.0098 1.0178 0.9952 0.9931 0.9915 0.9954 0.9940 0.9935 0.9961 0.9936 0.9968 0.9939 0.9946 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0929 2.1408 2.0799 1.9499 2.1232 2.1242 2.8503 2.9269 2.8887 3.6459 3.7166 3.7421 3.9731 3.7412 4.0263 3.9126 4.1441 3.9539 4.2621 3.9837 4.0478 3.9221 3.8694 3.8975 3.8548 3.8584 1.0180 1.0002 0.9888 1.0058 1.0027 1.0098 1.0178 0.9952 0.9931 0.9915 0.9954 0.9940 0.9935 0.9961 0.9936 0.9968 0.9939 0.9946 0.9941</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">0.8967 1.1157 1.2506 0.8688 1.9235 0.8835 0.9306 1.1927 0.8731 1.1955 0.8730 1.8344 1.5431 1.3011 1.4077 1.3474 1.3217 1.3998 0.9238 1.3918 0.9039 1.4010 1.4360 0.9747 0.9726 1.4149 0.9865 0.9765 0.9827 0.9681 0.9884 1.3808 1.3896 0.9783 0.9811 0.9808 0.9781 0.9798 0.9784 0.9803 0.9790 0.9814 0.9789 0.9797 0.9830 0.9791</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">-0.022078467</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.959022472579</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.93595 9.53085 0.59490 5.30434 -5.75425 -0.44991 -4.94396 3.58780 -1.35616</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54774</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.93405</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
