<?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="51">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 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O O O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 1 1 1 1 1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.826232"
                        y3="0.590307"
                        z3="-0.941746"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.224256"
                        y3="1.44773"
                        z3="0.964377"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.938197"
                        y3="-2.123125"
                        z3="-0.348902"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.19508"
                        y3="2.146976"
                        z3="-0.45679"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.195386"
                        y3="-2.126525"
                        z3="1.281908"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.611044"
                        y3="0.821033"
                        z3="-0.566422"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.686839"
                        y3="-1.945297"
                        z3="0.118472"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.94541"
                        y3="-2.453304"
                        z3="0.712338"/>
                  <atom elementType="O"
                        id="a9"
                        x3="6.736281"
                        y3="-1.235045"
                        z3="0.176625"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.561473"
                        y3="3.366469"
                        z3="-0.897968"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.372043"
                        y3="-0.353302"
                        z3="0.426555"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.261596"
                        y3="0.988421"
                        z3="-0.077325"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.992354"
                        y3="0.08056"
                        z3="-0.327761"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.069961"
                        y3="-1.392195"
                        z3="-0.74123"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.264383"
                        y3="0.7858"
                        z3="-0.788113"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.27461"
                        y3="-2.090584"
                        z3="-0.124618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.469114"
                        y3="0.125526"
                        z3="-0.125821"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.558965"
                        y3="-1.35667"
                        z3="-0.481561"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.193355"
                        y3="1.695238"
                        z3="-0.345352"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.991588"
                        y3="2.07113"
                        z3="-1.239608"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.06169"
                        y3="0.990434"
                        z3="-1.144708"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.4667"
                        y3="0.758231"
                        z3="0.314032"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.223275"
                        y3="0.454437"
                        z3="1.152446"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.528527"
                        y3="0.404456"
                        z3="2.633413"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.609742"
                        y3="-0.1622"
                        z3="0.228336"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.552052"
                        y3="-1.332582"
                        z3="0.366685"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.914514"
                        y3="0.151397"
                        z3="0.764233"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.192097"
                        y3="-1.425724"
                        z3="-1.836729"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.355821"
                        y3="0.659389"
                        z3="-1.881077"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.327863"
                        y3="-3.109886"
                        z3="-0.53497"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.351875"
                        y3="0.223824"
                        z3="0.965388"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.709449"
                        y3="-1.43974"
                        z3="-1.564024"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.886241"
                        y3="2.536001"
                        z3="-0.26255"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.637911"
                        y3="2.130209"
                        z3="-2.271874"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.922079"
                        y3="1.288675"
                        z3="-1.747236"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.697077"
                        y3="0.048891"
                        z3="-1.56264"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.912575"
                        y3="1.685702"
                        z3="0.713601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.850188"
                        y3="-0.531416"
                        z3="0.848279"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.155958"
                        y3="-1.65736"
                        z3="-0.659578"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.060752"
                        y3="2.530796"
                        z3="-0.628151"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.354952"
                        y3="-2.527274"
                        z3="1.52402"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.385488"
                        y3="0.364816"
                        z3="-0.223994"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.458674"
                        y3="-2.140718"
                        z3="1.033956"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.921215"
                        y3="1.359477"
                        z3="2.987491"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.632428"
                        y3="0.172484"
                        z3="3.208725"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.270769"
                        y3="-0.367004"
                        z3="2.83159"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.62737"
                        y3="3.470784"
                        z3="0.106697"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.956432"
                        y3="4.11002"
                        z3="-1.21896"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.246291"
                        y3="0.95412"
                        z3="-0.269546"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.757302"
                        y3="1.805298"
                        z3="-0.36819"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.614829"
                        y3="-3.146939"
                        z3="0.776321"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a39" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a41" order="S"/>
                  <bond atomRefs2="a6 a42" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a43" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a51" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a48" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a50" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
               </bondArray>
               <formula concise="C14H25N3O9">
                  <atomArray count="14 25 3 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">354.1644999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H25N3O9/c1-3-5(17-12(16)13(23)24)2-4(15)14(25-3)26-11-9(21)7(19)6(18)8(20)10(11)22/h3-11,14,18-23H,2,15-16H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,21,23,20,22,18,16,17,14,15,13,25,26,19,10,12,11,7,5,6,3,4,8,9,2,1/E:(7,8)(9,10)(19,20)(21,22)/CRV:12.3,13.3,17.2,24.1/rA:51nOOOOOOOOO1NN2NCCCCCCCCCCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s1;s3s13;s4s13;s5s14;s6s15;s7s16s17;s1s2;s10s19;s20;s11s21;s2s22;s23;s11s12;s8s9s25;s13;s14;s15;s16;s17;s18;s19;s20;s21;s21;s22;s23;s3;s4;s5;s6;s7;s24;s24;s24;s10;s10;s12;s12;s8;/rC:-.8262,.5903,-.9417;.2243,1.4477,.9644;-.9382,-2.1231,-.3489;-3.1951,2.147,-.4568;-3.1954,-2.1265,1.2819;-5.611,.821,-.5664;-5.6868,-1.9453,.1185;4.9454,-2.4533,.7123;6.7363,-1.235,.1766;1.5615,3.3665,-.898;3.372,-.3533,.4266;5.2616,.9884,-.0773;-1.9924,.0806,-.3278;-2.07,-1.3922,-.7412;-3.2644,.7858,-.7881;-3.2746,-2.0906,-.1246;-4.4691,.1255,-.1258;-4.559,-1.3567,-.4816;-.1934,1.6952,-.3454;.9916,2.0711,-1.2396;2.0617,.9904,-1.1447;2.4667,.7582,.314;1.2233,.4544,1.1524;1.5285,.4045,2.6334;4.6097,-.1622,.2283;5.5521,-1.3326,.3667;-1.9145,.1514,.7642;-2.1921,-1.4257,-1.8367;-3.3558,.6594,-1.8811;-3.3279,-3.1099,-.535;-4.3519,.2238,.9654;-4.7094,-1.4397,-1.564;-.8862,2.536,-.2626;.6379,2.1302,-2.2719;2.9221,1.2887,-1.7472;1.6971,.0489,-1.5626;2.9126,1.6857,.7136;.8502,-.5314,.8483;-.156,-1.6574,-.6596;-4.0608,2.5308,-.6282;-2.355,-2.5273,1.524;-6.3855,.3648,-.224;-5.4587,-2.1407,1.034;1.9212,1.3595,2.9875;.6324,.1725,3.2087;2.2708,-.367,2.8316;1.6274,3.4708,.1067;.9564,4.11,-1.219;6.2463,.9541,-.2695;4.7573,1.8053,-.3682;5.6148,-3.1469,.7763;</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">1549</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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2680.8710142930 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.625e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.465 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.705 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.82623241"
                                 y3="0.59030735"
                                 z3="-0.94174602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.22425586"
                                 y3="1.44773038"
                                 z3="0.96437692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.93819714"
                                 y3="-2.12312495"
                                 z3="-0.34890245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.19507967"
                                 y3="2.14697578"
                                 z3="-0.45679025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.19538643"
                                 y3="-2.12652537"
                                 z3="1.28190772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.61104449"
                                 y3="0.82103267"
                                 z3="-0.56642213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.68683857"
                                 y3="-1.94529658"
                                 z3="0.11847226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.94541001"
                                 y3="-2.45330376"
                                 z3="0.71233806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="6.73628107"
                                 y3="-1.2350445"
                                 z3="0.17662452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.56147295"
                                 y3="3.36646862"
                                 z3="-0.89796783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.37204262"
                                 y3="-0.35330248"
                                 z3="0.42655455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.26159556"
                                 y3="0.98842089"
                                 z3="-0.07732498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.99235426"
                                 y3="0.08055983"
                                 z3="-0.32776103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.06996096"
                                 y3="-1.39219516"
                                 z3="-0.74123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.26438255"
                                 y3="0.7858003"
                                 z3="-0.7881129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.27460988"
                                 y3="-2.09058423"
                                 z3="-0.12461849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.46911436"
                                 y3="0.12552595"
                                 z3="-0.12582137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.55896528"
                                 y3="-1.35666954"
                                 z3="-0.48156102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.19335527"
                                 y3="1.69523806"
                                 z3="-0.34535174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.9915878"
                                 y3="2.07112978"
                                 z3="-1.23960763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.06168972"
                                 y3="0.99043447"
                                 z3="-1.14470784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.46669969"
                                 y3="0.7582305"
                                 z3="0.3140317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.22327543"
                                 y3="0.45443741"
                                 z3="1.15244587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.52852662"
                                 y3="0.40445563"
                                 z3="2.63341274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.6097417"
                                 y3="-0.1622002"
                                 z3="0.22833559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.55205153"
                                 y3="-1.33258236"
                                 z3="0.36668522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.91451435"
                                 y3="0.15139748"
                                 z3="0.76423327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.19209707"
                                 y3="-1.42572403"
                                 z3="-1.836729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.35582056"
                                 y3="0.65938948"
                                 z3="-1.88107729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.32786324"
                                 y3="-3.10988612"
                                 z3="-0.53497016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.35187534"
                                 y3="0.22382396"
                                 z3="0.96538843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.70944871"
                                 y3="-1.43974045"
                                 z3="-1.56402394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.88624123"
                                 y3="2.5360012"
                                 z3="-0.26254964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.63791085"
                                 y3="2.13020923"
                                 z3="-2.2718736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.92207877"
                                 y3="1.28867541"
                                 z3="-1.74723608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.69707678"
                                 y3="0.04889058"
                                 z3="-1.56263966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.91257501"
                                 y3="1.68570234"
                                 z3="0.71360055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.85018812"
                                 y3="-0.5314161"
                                 z3="0.84827871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.15595759"
                                 y3="-1.65735986"
                                 z3="-0.65957765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.06075196"
                                 y3="2.53079558"
                                 z3="-0.62815062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.35495174"
                                 y3="-2.52727416"
                                 z3="1.52402028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.38548779"
                                 y3="0.36481572"
                                 z3="-0.22399413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.45867425"
                                 y3="-2.14071805"
                                 z3="1.03395559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.921215"
                                 y3="1.35947748"
                                 z3="2.98749066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.63242783"
                                 y3="0.17248403"
                                 z3="3.20872546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.27076857"
                                 y3="-0.36700361"
                                 z3="2.83158981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.62737028"
                                 y3="3.47078438"
                                 z3="0.10669745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.95643241"
                                 y3="4.1100199"
                                 z3="-1.21896019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.2462906"
                                 y3="0.95411985"
                                 z3="-0.26954626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.75730181"
                                 y3="1.80529753"
                                 z3="-0.36819018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.61482939"
                                 y3="-3.14693904"
                                 z3="0.77632135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a39" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a41" order="S"/>
                           <bond atomRefs2="a6 a42" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a43" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a51" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a48" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a47" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a50" order="S"/>
                           <bond atomRefs2="a12 a49" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                        </bondArray>
                        <formula concise="C14H25N3O9">
                           <atomArray count="14 25 3 9" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">354.1644999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H25N3O9/c1-3-5(17-12(16)13(23)24)2-4(15)14(25-3)26-11-9(21)7(19)6(18)8(20)10(11)22/h3-11,14,18-23H,2,15-16H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,21,23,20,22,18,16,17,14,15,13,25,26,19,10,12,11,7,5,6,3,4,8,9,2,1/E:(7,8)(9,10)(19,20)(21,22)/CRV:12.3,13.3,17.2,24.1/rA:51nOOOOOOOOO1NN2NCCCCCCCCCCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s1;s3s13;s4s13;s5s14;s6s15;s7s16s17;s1s2;s10s19;s20;s11s21;s2s22;s23;s11s12;s8s9s25;s13;s14;s15;s16;s17;s18;s19;s20;s21;s21;s22;s23;s3;s4;s5;s6;s7;s24;s24;s24;s10;s10;s12;s12;s8;/rC:-.8262,.5903,-.9417;.2243,1.4477,.9644;-.9382,-2.1231,-.3489;-3.1951,2.147,-.4568;-3.1954,-2.1265,1.2819;-5.611,.821,-.5664;-5.6868,-1.9453,.1185;4.9454,-2.4533,.7123;6.7363,-1.235,.1766;1.5615,3.3665,-.898;3.372,-.3533,.4266;5.2616,.9884,-.0773;-1.9924,.0806,-.3278;-2.07,-1.3922,-.7412;-3.2644,.7858,-.7881;-3.2746,-2.0906,-.1246;-4.4691,.1255,-.1258;-4.559,-1.3567,-.4816;-.1934,1.6952,-.3454;.9916,2.0711,-1.2396;2.0617,.9904,-1.1447;2.4667,.7582,.314;1.2233,.4544,1.1524;1.5285,.4045,2.6334;4.6097,-.1622,.2283;5.5521,-1.3326,.3667;-1.9145,.1514,.7642;-2.1921,-1.4257,-1.8367;-3.3558,.6594,-1.8811;-3.3279,-3.1099,-.535;-4.3519,.2238,.9654;-4.7094,-1.4397,-1.564;-.8862,2.536,-.2625;.6379,2.1302,-2.2719;2.9221,1.2887,-1.7472;1.6971,.0489,-1.5626;2.9126,1.6857,.7136;.8502,-.5314,.8483;-.156,-1.6574,-.6596;-4.0608,2.5308,-.6282;-2.355,-2.5273,1.524;-6.3855,.3648,-.224;-5.4587,-2.1407,1.034;1.9212,1.3595,2.9875;.6324,.1725,3.2087;2.2708,-.367,2.8316;1.6274,3.4708,.1067;.9564,4.11,-1.219;6.2463,.9541,-.2695;4.7573,1.8053,-.3682;5.6148,-3.1469,.7763;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.826232"
                        y3="0.590307"
                        z3="-0.941746"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.224256"
                        y3="1.44773"
                        z3="0.964377"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.938197"
                        y3="-2.123125"
                        z3="-0.348902"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.19508"
                        y3="2.146976"
                        z3="-0.45679"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.195386"
                        y3="-2.126525"
                        z3="1.281908"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.611044"
                        y3="0.821033"
                        z3="-0.566422"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.686839"
                        y3="-1.945297"
                        z3="0.118472"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.94541"
                        y3="-2.453304"
                        z3="0.712338"/>
                  <atom elementType="O"
                        id="a9"
                        x3="6.736281"
                        y3="-1.235045"
                        z3="0.176625"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.561473"
                        y3="3.366469"
                        z3="-0.897968"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.372043"
                        y3="-0.353302"
                        z3="0.426555"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.261596"
                        y3="0.988421"
                        z3="-0.077325"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.992354"
                        y3="0.08056"
                        z3="-0.327761"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.069961"
                        y3="-1.392195"
                        z3="-0.74123"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.264383"
                        y3="0.7858"
                        z3="-0.788113"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.27461"
                        y3="-2.090584"
                        z3="-0.124618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.469114"
                        y3="0.125526"
                        z3="-0.125821"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.558965"
                        y3="-1.35667"
                        z3="-0.481561"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.193355"
                        y3="1.695238"
                        z3="-0.345352"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.991588"
                        y3="2.07113"
                        z3="-1.239608"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.06169"
                        y3="0.990434"
                        z3="-1.144708"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.4667"
                        y3="0.758231"
                        z3="0.314032"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.223275"
                        y3="0.454437"
                        z3="1.152446"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.528527"
                        y3="0.404456"
                        z3="2.633413"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.609742"
                        y3="-0.1622"
                        z3="0.228336"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.552052"
                        y3="-1.332582"
                        z3="0.366685"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.914514"
                        y3="0.151397"
                        z3="0.764233"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.192097"
                        y3="-1.425724"
                        z3="-1.836729"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.355821"
                        y3="0.659389"
                        z3="-1.881077"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.327863"
                        y3="-3.109886"
                        z3="-0.53497"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.351875"
                        y3="0.223824"
                        z3="0.965388"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.709449"
                        y3="-1.43974"
                        z3="-1.564024"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.886241"
                        y3="2.536001"
                        z3="-0.26255"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.637911"
                        y3="2.130209"
                        z3="-2.271874"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.922079"
                        y3="1.288675"
                        z3="-1.747236"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.697077"
                        y3="0.048891"
                        z3="-1.56264"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.912575"
                        y3="1.685702"
                        z3="0.713601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.850188"
                        y3="-0.531416"
                        z3="0.848279"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.155958"
                        y3="-1.65736"
                        z3="-0.659578"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.060752"
                        y3="2.530796"
                        z3="-0.628151"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.354952"
                        y3="-2.527274"
                        z3="1.52402"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.385488"
                        y3="0.364816"
                        z3="-0.223994"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.458674"
                        y3="-2.140718"
                        z3="1.033956"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.921215"
                        y3="1.359477"
                        z3="2.987491"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.632428"
                        y3="0.172484"
                        z3="3.208725"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.270769"
                        y3="-0.367004"
                        z3="2.83159"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.62737"
                        y3="3.470784"
                        z3="0.106697"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.956432"
                        y3="4.11002"
                        z3="-1.21896"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.246291"
                        y3="0.95412"
                        z3="-0.269546"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.757302"
                        y3="1.805298"
                        z3="-0.36819"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.614829"
                        y3="-3.146939"
                        z3="0.776321"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a39" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a41" order="S"/>
                  <bond atomRefs2="a6 a42" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a43" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a51" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a48" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a50" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
               </bondArray>
               <formula concise="C14H25N3O9">
                  <atomArray count="14 25 3 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">354.1644999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H25N3O9/c1-3-5(17-12(16)13(23)24)2-4(15)14(25-3)26-11-9(21)7(19)6(18)8(20)10(11)22/h3-11,14,18-23H,2,15-16H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,21,23,20,22,18,16,17,14,15,13,25,26,19,10,12,11,7,5,6,3,4,8,9,2,1/E:(7,8)(9,10)(19,20)(21,22)/CRV:12.3,13.3,17.2,24.1/rA:51nOOOOOOOOO1NN2NCCCCCCCCCCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s1;s3s13;s4s13;s5s14;s6s15;s7s16s17;s1s2;s10s19;s20;s11s21;s2s22;s23;s11s12;s8s9s25;s13;s14;s15;s16;s17;s18;s19;s20;s21;s21;s22;s23;s3;s4;s5;s6;s7;s24;s24;s24;s10;s10;s12;s12;s8;/rC:-.8262,.5903,-.9417;.2243,1.4477,.9644;-.9382,-2.1231,-.3489;-3.1951,2.147,-.4568;-3.1954,-2.1265,1.2819;-5.611,.821,-.5664;-5.6868,-1.9453,.1185;4.9454,-2.4533,.7123;6.7363,-1.235,.1766;1.5615,3.3665,-.898;3.372,-.3533,.4266;5.2616,.9884,-.0773;-1.9924,.0806,-.3278;-2.07,-1.3922,-.7412;-3.2644,.7858,-.7881;-3.2746,-2.0906,-.1246;-4.4691,.1255,-.1258;-4.559,-1.3567,-.4816;-.1934,1.6952,-.3454;.9916,2.0711,-1.2396;2.0617,.9904,-1.1447;2.4667,.7582,.314;1.2233,.4544,1.1524;1.5285,.4045,2.6334;4.6097,-.1622,.2283;5.5521,-1.3326,.3667;-1.9145,.1514,.7642;-2.1921,-1.4257,-1.8367;-3.3558,.6594,-1.8811;-3.3279,-3.1099,-.535;-4.3519,.2238,.9654;-4.7094,-1.4397,-1.564;-.8862,2.536,-.2626;.6379,2.1302,-2.2719;2.9221,1.2887,-1.7472;1.6971,.0489,-1.5626;2.9126,1.6857,.7136;.8502,-.5314,.8483;-.156,-1.6574,-.6596;-4.0608,2.5308,-.6282;-2.355,-2.5273,1.524;-6.3855,.3648,-.224;-5.4587,-2.1407,1.034;1.9212,1.3595,2.9875;.6324,.1725,3.2087;2.2708,-.367,2.8316;1.6274,3.4708,.1067;.9564,4.11,-1.219;6.2463,.9541,-.2695;4.7573,1.8053,-.3682;5.6148,-3.1469,.7763;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1390.01361369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2680.87101429</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4070.88462798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7235.45633153</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3164.57170355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2774.36412410</scalar>
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84.2516 84.5237 84.6766 84.7765 84.8954 85.1392 85.2372 85.4403 85.6612 85.6821 85.8865 86.0645 86.1112 86.2620 86.4863 86.6305 86.7403 86.8807 86.9540 87.1676 87.3486 87.3795 87.7027 87.8826 87.9718 88.0206 88.2700 88.4472 88.5935 88.7622 88.8402 88.9589 89.1125 89.2771 89.4320 89.5670 89.7286 89.9722 89.9967 90.0437 90.2188 90.4259 90.5322 90.6191 90.7485 90.8369 90.9731 91.1270 91.2649 91.3967 91.5413 91.8627 92.0491 92.0926 92.2653 92.3302 92.5311 92.6617 92.8556 92.9403 92.9764 93.0350 93.1848 93.2401 93.4641 93.6059 93.6116 93.7002 93.8566 93.9549 94.0829 94.2104 94.2497 94.5110 94.5921 94.8140 94.8968 95.0595 95.2741 95.3435 95.5178 95.6681 95.7008 96.0046 96.0336 96.2478 96.3870 96.4547 96.6225 96.6783 96.7588 96.9265 97.0650 97.3504 97.4962 97.7848 97.7929 97.9247 98.1624 98.3245 98.3929 98.5079 98.7070 98.7287 99.1433 99.1930 99.2540 99.4940 99.7292 99.7966 99.9360 100.2209 100.4303 100.4969 100.7082 100.7761 100.8879 101.0421 101.1799 101.4104 101.5306 101.6425 102.0217 102.3786 102.4343 102.5241 102.5853 102.7981 102.9899 103.0856 103.1741 103.4899 103.5694 103.8319 104.0274 104.1784 104.3474 104.4113 104.6151 104.8051 104.9798 105.0748 105.2761 105.3254 105.5343 105.6448 105.9250 106.1101 106.2603 106.4363 106.7157 106.7797 107.1219 107.2152 107.2864 107.4312 107.5329 107.6899 107.8036 107.9472 108.0543 108.1876 108.4423 108.6189 108.7767 108.8665 109.1195 109.2944 109.5930 109.6503 109.7604 109.7817 110.0380 110.1314 110.3682 110.5858 110.7552 110.9296 111.2554 111.3289 111.5437 111.6605 111.7180 111.8359 111.9178 112.0393 112.2403 112.4187 112.5597 112.7501 112.9380 113.0202 113.1495 113.1839 113.4241 113.5092 113.5865 113.8418 113.9908 114.2757 114.3644 114.4922 114.5730 114.6627 114.7701 115.0769 115.1734 115.2542 115.3363 115.6630 115.6831 115.9352 116.0888 116.3253 116.3626 116.5718 116.6301 116.8062 116.9622 117.2311 117.3485 117.5141 117.6668 117.8100 118.0232 118.2083 118.3509 118.3755 118.5739 118.5883 118.7673 118.9559 119.3522 119.5716 119.7048 119.7876 119.9431 120.1647 120.2396 120.4627 120.5482 120.7778 121.0758 121.5092 121.7694 122.0270 122.4084 122.4688 122.5455 122.6210 122.9088 122.9641 123.0607 123.4008 123.5129 123.8324 123.8475 124.2042 124.3219 124.4459 124.7550 124.9777 125.1506 125.3246 125.5162 125.7050 125.8169 126.0593 126.2634 126.7932 127.0553 127.1011 127.4358 127.6272 127.9786 128.0813 128.3448 128.6570 128.9011 129.1080 129.2385 129.5579 129.7500 129.9128 130.0752 130.3075 130.3273 130.4259 130.5363 130.8613 130.9923 131.3395 131.4795 131.7238 131.9116 132.2054 132.4182 132.5434 132.8599 132.9909 133.0723 133.3612 133.7997 133.9575 134.3981 134.5491 134.8611 134.9588 135.1773 135.2530 135.7131 135.8051 135.8796 136.1635 136.4283 136.6393 136.8115 137.1039 137.2283 137.3786 137.7566 138.0165 138.0994 138.5551 138.8288 138.9886 139.4212 139.4964 139.5917 139.7888 139.9938 140.1951 140.3160 140.4395 140.6822 140.7716 141.0791 141.5612 141.5786 141.8758 141.9642 142.1133 142.4250 142.5448 142.6249 142.7185 142.8328 143.1458 143.3373 143.3823 143.5119 143.8181 144.3814 144.6312 144.8447 145.0426 145.1090 145.3742 145.6758 145.8954 146.2944 146.4673 146.7084 146.7571 147.2326 147.8150 148.1848 148.4603 148.6848 148.9528 149.2592 149.8440 149.9251 150.5957 150.6622 150.8964 151.0013 151.4905 151.7221 152.1799 152.2803 152.3918 153.0654 153.2534 153.4296 153.6196 153.8436 153.9487 154.1977 154.3836 154.5620 154.6754 154.8703 154.9180 155.3784 155.5955 155.7757 155.9560 156.4070 156.5956 156.7104 157.1040 157.2903 157.4311 157.6487 157.7260 157.7941 157.9257 158.4873 158.5771 159.0466 159.2548 159.3492 159.7085 160.1768 160.6195 160.8002 161.0549 161.3198 161.5273 162.0034 162.2881 162.8836 163.0903 163.6148 163.8456 164.5978 164.8211 165.3859 165.6600 165.9353 166.0556 166.2149 166.8894 167.4352 167.9224 168.6302 168.9898 169.2246 169.3903 169.5625 169.6681 170.4691 170.8355 171.5190 171.8516 172.9400 174.6578 174.6704 175.3882 176.5731 178.2637 178.4367 178.6864 179.2444 179.7919 179.9673 180.0147 180.3374 180.5213 180.6864 181.5298 181.6835 183.2130 183.6501 183.7610 184.0379 184.3154 184.9197 185.3751 185.4608 185.4927 186.0741 186.4003 186.5308 186.5932 186.7096 186.8006 187.1250 187.4277 187.5258 187.8080 188.0090 188.2192 188.6566 189.0542 190.3229 190.4678 190.7665 190.9741 191.2456 192.0343 192.3603 192.8482 193.2539 194.0349 195.4401 195.7984 195.9108 196.3341 196.5729 196.7165 196.9370 198.9650 201.5365 203.0233 203.9195 204.0732 204.3809 204.7031 205.3139 205.9098 206.0025 206.3867 207.0896 207.5188 208.1101 208.5264 209.0027 209.6982 210.5104 632.1139 632.9683 633.8438 634.4159 634.6231 635.4594 635.7589 635.9434 636.1953 637.1091 638.7262 640.4927 643.5137 648.2283 892.0722 894.6171 902.2355 1196.5184 1199.9092 1204.5680 1205.5654 1206.6848 1207.6793 1209.6441 1215.7916 1218.9646</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="51">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 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O O O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.380835 -0.339859 -0.364118 -0.338986 -0.371696 -0.359595 -0.368755 -0.222511 -0.365523 -0.353960 -0.347260 -0.270456 0.116172 0.039531 0.100465 0.091300 0.042178 0.122231 0.239931 0.164113 -0.231092 0.132817 0.072671 -0.306374 0.174264 0.344683 0.079470 0.078027 0.067739 0.104363 0.084132 0.081489 0.115391 0.087136 0.081754 0.097769 0.058077 0.055024 0.208274 0.180516 0.192576 0.192401 0.196555 0.076256 0.093010 0.096026 0.118250 0.113953 0.162143 0.159195 0.201141</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O O O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.3808 8.3399 8.3641 8.3390 8.3717 8.3596 8.3688 8.2225 8.3655 7.3540 7.3473 7.2705 5.8838 5.9605 5.8995 5.9087 5.9578 5.8778 5.7601 5.8359 6.2311 5.8672 5.9273 6.3064 5.8257 5.6553 0.9205 0.9220 0.9323 0.8956 0.9159 0.9185 0.8846 0.9129 0.9182 0.9022 0.9419 0.9450 0.7917 0.8195 0.8074 0.8076 0.8034 0.9237 0.9070 0.9040 0.8817 0.8860 0.8379 0.8408 0.7989</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.3808 -0.3399 -0.3641 -0.3390 -0.3717 -0.3596 -0.3688 -0.2225 -0.3655 -0.3540 -0.3473 -0.2705 0.1162 0.0395 0.1005 0.0913 0.0422 0.1222 0.2399 0.1641 -0.2311 0.1328 0.0727 -0.3064 0.1743 0.3447 0.0795 0.0780 0.0677 0.1044 0.0841 0.0815 0.1154 0.0871 0.0818 0.0978 0.0581 0.0550 0.2083 0.1805 0.1926 0.1924 0.1966 0.0763 0.0930 0.0960 0.1183 0.1140 0.1621 0.1592 0.2011</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.0037 2.0315 2.0822 2.0930 2.0863 2.0600 2.0665 2.2573 2.1221 3.0964 3.0247 3.2472 3.7528 4.1120 3.9571 3.9555 3.9653 3.9348 4.0829 3.9184 3.8383 3.7869 3.8809 3.9750 4.0928 4.2841 1.0579 1.0191 1.0263 1.0023 1.0330 1.0210 1.0262 1.0209 1.0409 1.0368 1.0188 1.0465 1.0472 1.0601 1.0555 1.0543 1.0461 1.0122 1.0083 1.0180 1.0462 1.0405 1.0418 1.0359 1.0436</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.0037 2.0315 2.0822 2.0930 2.0863 2.0600 2.0665 2.2573 2.1221 3.0964 3.0247 3.2472 3.7528 4.1120 3.9571 3.9555 3.9653 3.9348 4.0829 3.9184 3.8383 3.7869 3.8809 3.9750 4.0928 4.2841 1.0579 1.0191 1.0263 1.0023 1.0330 1.0210 1.0262 1.0209 1.0409 1.0368 1.0188 1.0465 1.0472 1.0601 1.0555 1.0543 1.0461 1.0122 1.0083 1.0180 1.0462 1.0405 1.0418 1.0359 1.0436</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">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 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="52">0.8967 0.9500 1.0209 0.9315 1.0738 0.9902 1.0653 0.9979 1.0429 0.9989 1.0356 0.9954 0.9814 0.9855 1.2772 0.9725 1.9867 1.0053 1.0021 1.0128 0.9967 1.8716 1.1938 0.9656 0.9820 0.9203 0.9144 0.9671 0.9403 1.0418 0.8961 1.0376 0.9269 0.9980 0.9570 0.9973 0.9901 1.0212 0.9467 0.8811 0.9885 0.8931 1.0064 1.0228 0.8960 0.9934 0.9541 1.0132 0.9902 0.9964 0.9945 0.9745</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 12 0 18 1 18 1 22 2 13 2 38 3 14 3 39 4 15 4 40 5 16 5 41 6 17 6 42 7 25 7 50 8 25 9 19 9 46 9 47 10 21 10 24 11 24 11 48 11 49 12 13 12 14 12 26 13 15 13 27 14 16 14 28 15 17 15 29 16 17 16 30 17 31 18 19 18 32 19 20 19 33 20 21 20 34 20 35 21 22 21 36 22 23 22 37 23 43 23 44 23 45 24 25</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029312589</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1390.042926276518</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.73657 5.92864 0.19207 6.80250 -6.64828 0.15422 0.65952 -0.82603 -0.16651</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.29732</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.75573</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
