<?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">4.2.1</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">O O O O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 1 1 1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.904132"
                        y3="1.216222"
                        z3="0.847384"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.23419"
                        y3="3.277775"
                        z3="-0.734993"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.862453"
                        y3="3.709363"
                        z3="-0.674502"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.166018"
                        y3="-1.981593"
                        z3="-0.76278"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.694943"
                        y3="-0.069119"
                        z3="-1.567897"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.073472"
                        y3="2.634899"
                        z3="2.286209"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.919754"
                        y3="2.968763"
                        z3="-0.57188"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.9531"
                        y3="-0.815022"
                        z3="-0.980809"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.34287"
                        y3="-1.508862"
                        z3="1.392448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.746163"
                        y3="-2.717606"
                        z3="0.541028"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.464327"
                        y3="-2.353885"
                        z3="-0.751072"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.874002"
                        y3="-3.574911"
                        z3="-1.565072"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.592434"
                        y3="-0.588794"
                        z3="0.639142"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.598965"
                        y3="-3.208798"
                        z3="-2.854559"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.290926"
                        y3="-1.940295"
                        z3="2.715631"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.933592"
                        y3="-4.400159"
                        z3="-3.747651"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.29251"
                        y3="0.754035"
                        z3="0.41053"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.798908"
                        y3="-1.085032"
                        z3="0.164796"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.2077"
                        y3="1.567743"
                        z3="-0.266216"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.689133"
                        y3="-0.262672"
                        z3="-0.497069"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.41516"
                        y3="1.0728"
                        z3="-0.712681"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.911128"
                        y3="-5.388461"
                        z3="-3.125943"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.924865"
                        y3="2.218053"
                        z3="1.779019"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.303943"
                        y3="2.638078"
                        z3="2.035844"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.560475"
                        y3="3.602627"
                        z3="2.918385"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.91491"
                        y3="4.120562"
                        z3="3.238001"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.256846"
                        y3="-0.961045"
                        z3="1.62659"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.395086"
                        y3="-3.354875"
                        z3="1.149818"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.134844"
                        y3="-3.329016"
                        z3="0.315382"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.824446"
                        y3="-1.712634"
                        z3="-1.365669"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.350981"
                        y3="-1.755084"
                        z3="-0.516532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.505384"
                        y3="-4.222203"
                        z3="-0.948708"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.982498"
                        y3="-4.164658"
                        z3="-1.806287"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.519876"
                        y3="-2.667616"
                        z3="-2.611508"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.979658"
                        y3="-2.50602"
                        z3="-3.420509"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.405764"
                        y3="-2.55385"
                        z3="3.287838"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.194021"
                        y3="-2.532098"
                        z3="2.557042"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.561412"
                        y3="-1.08009"
                        z3="3.327831"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.351725"
                        y3="-4.027863"
                        z3="-4.686355"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.009269"
                        y3="-4.920018"
                        z3="-4.017641"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.050631"
                        y3="-2.124623"
                        z3="0.322156"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.118624"
                        y3="1.714805"
                        z3="-1.221983"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.840511"
                        y3="-4.894425"
                        z3="-2.836193"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.167518"
                        y3="-6.182674"
                        z3="-3.827267"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.5013"
                        y3="-5.865668"
                        z3="-2.235275"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.095977"
                        y3="2.15628"
                        z3="1.476036"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.725848"
                        y3="4.057722"
                        z3="3.442547"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.976876"
                        y3="5.185845"
                        z3="3.006695"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.698951"
                        y3="3.604307"
                        z3="2.686919"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.120974"
                        y3="4.02468"
                        z3="4.305717"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O6">
                  <atomArray count="18 24 2 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">340.2023999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O6/c1-4-6-7-8-10-13(3)15-11-14(19(22)23)12-16(20(24)25)18(15)26-17(21)9-5-2/h5,9,11-13H,4,6-8,10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,26,15,16,25,14,12,11,24,10,18,21,9,20,13,19,23,17,8,7,6,4,5,2,3,1/E:(22,23)(24,25)/CRV:5.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,21.1,22.1,23.1,24.1,25.1/rA:50nOO1O1O1O1O1NNCCCCC3CCCC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4s5;;s9;s10;s11;s9;s12;s9;s14;s1s13;s13;s7s17;s8s18;s19s20;s16;s1s6;s23;s24;s25;s9;s10;s10;s11;s11;s12;s12;s14;s14;s15;s15;s15;s16;s16;s18;s21;s22;s22;s22;s24;s25;s26;s26;s26;/rC:-.9041,1.2162,.8474;-.2342,3.2778,-.735;1.8625,3.7094,-.6745;4.166,-1.9816,-.7628;4.6949,-.0691,-1.5679;.0735,2.6349,2.2862;.9198,2.9688,-.5719;3.9531,-.815,-.9808;-.3429,-1.5089,1.3924;-.7462,-2.7176,.541;-1.4643,-2.3539,-.7511;-1.874,-3.5749,-1.5651;.5924,-.5888,.6391;-2.599,-3.2088,-2.8546;.2909,-1.9403,2.7156;-2.9336,-4.4002,-3.7477;.2925,.754,.4105;1.7989,-1.085,.1648;1.2077,1.5677,-.2662;2.6891,-.2627,-.4971;2.4152,1.0728,-.7127;-3.9111,-5.3885,-3.1259;-.9249,2.2181,1.779;-2.3039,2.6381,2.0358;-2.5605,3.6026,2.9184;-3.9149,4.1206,3.238;-1.2568,-.961,1.6266;-1.3951,-3.3549,1.1498;.1348,-3.329,.3154;-.8244,-1.7126,-1.3657;-2.351,-1.7551,-.5165;-2.5054,-4.2222,-.9487;-.9825,-4.1647,-1.8063;-3.5199,-2.6676,-2.6115;-1.9797,-2.506,-3.4205;-.4058,-2.5539,3.2878;1.194,-2.5321,2.557;.5614,-1.0801,3.3278;-3.3517,-4.0279,-4.6864;-2.0093,-4.92,-4.0176;2.0506,-2.1246,.3222;3.1186,1.7148,-1.222;-4.8405,-4.8944,-2.8362;-4.1675,-6.1827,-3.8273;-3.5013,-5.8657,-2.2353;-3.096,2.1563,1.476;-1.7258,4.0577,3.4425;-3.9769,5.1858,3.0067;-4.699,3.6043,2.6869;-4.121,4.0247,4.3057;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1538</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1142</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2393.0443503112 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.694e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.201 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">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.347 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="-0.90413151"
                                 y3="1.21622169"
                                 z3="0.84738441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.2341899"
                                 y3="3.27777453"
                                 z3="-0.73499296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.86245307"
                                 y3="3.70936298"
                                 z3="-0.67450234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.16601844"
                                 y3="-1.98159338"
                                 z3="-0.76277953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.69494336"
                                 y3="-0.06911861"
                                 z3="-1.56789665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.07347216"
                                 y3="2.63489857"
                                 z3="2.28620861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.91975445"
                                 y3="2.96876309"
                                 z3="-0.57187961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.9531004"
                                 y3="-0.81502234"
                                 z3="-0.98080902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.34287006"
                                 y3="-1.50886225"
                                 z3="1.39244813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.74616254"
                                 y3="-2.71760643"
                                 z3="0.54102755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.46432667"
                                 y3="-2.35388526"
                                 z3="-0.75107175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.87400215"
                                 y3="-3.57491091"
                                 z3="-1.56507218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.59243437"
                                 y3="-0.58879375"
                                 z3="0.63914232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.59896513"
                                 y3="-3.20879776"
                                 z3="-2.85455891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.29092553"
                                 y3="-1.94029465"
                                 z3="2.7156313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.93359155"
                                 y3="-4.40015914"
                                 z3="-3.74765139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.29250953"
                                 y3="0.75403458"
                                 z3="0.41053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.7989075"
                                 y3="-1.08503202"
                                 z3="0.16479637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.20770009"
                                 y3="1.56774349"
                                 z3="-0.26621609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.68913329"
                                 y3="-0.26267232"
                                 z3="-0.49706881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.41515984"
                                 y3="1.07279982"
                                 z3="-0.71268083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.91112772"
                                 y3="-5.38846086"
                                 z3="-3.12594299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.92486471"
                                 y3="2.21805316"
                                 z3="1.77901906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.30394331"
                                 y3="2.63807781"
                                 z3="2.03584419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.56047505"
                                 y3="3.60262742"
                                 z3="2.91838515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.91491028"
                                 y3="4.1205624"
                                 z3="3.23800135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.2568464"
                                 y3="-0.96104514"
                                 z3="1.62659048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.39508591"
                                 y3="-3.354875"
                                 z3="1.14981848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.13484381"
                                 y3="-3.32901596"
                                 z3="0.31538203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.82444642"
                                 y3="-1.71263425"
                                 z3="-1.36566914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.35098111"
                                 y3="-1.75508363"
                                 z3="-0.51653212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.50538354"
                                 y3="-4.22220268"
                                 z3="-0.94870788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.98249777"
                                 y3="-4.16465836"
                                 z3="-1.80628679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.51987595"
                                 y3="-2.66761615"
                                 z3="-2.61150843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.97965828"
                                 y3="-2.5060202"
                                 z3="-3.42050854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.40576379"
                                 y3="-2.5538503"
                                 z3="3.28783827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.19402132"
                                 y3="-2.53209803"
                                 z3="2.55704185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.56141236"
                                 y3="-1.08009023"
                                 z3="3.32783132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.351725"
                                 y3="-4.02786349"
                                 z3="-4.68635493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.00926884"
                                 y3="-4.92001768"
                                 z3="-4.01764123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.05063051"
                                 y3="-2.12462317"
                                 z3="0.32215594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.11862358"
                                 y3="1.7148054"
                                 z3="-1.22198307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.84051098"
                                 y3="-4.89442484"
                                 z3="-2.8361931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.16751801"
                                 y3="-6.18267439"
                                 z3="-3.82726674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.50129976"
                                 y3="-5.86566836"
                                 z3="-2.23527508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.09597736"
                                 y3="2.1562804"
                                 z3="1.47603595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.72584809"
                                 y3="4.05772161"
                                 z3="3.44254736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.97687619"
                                 y3="5.18584463"
                                 z3="3.0066948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.69895123"
                                 y3="3.60430707"
                                 z3="2.68691907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.12097426"
                                 y3="4.0246796"
                                 z3="4.30571677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H24N2O6">
                           <atomArray count="18 24 2 6" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">340.2023999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24N2O6/c1-4-6-7-8-10-13(3)15-11-14(19(22)23)12-16(20(24)25)18(15)26-17(21)9-5-2/h5,9,11-13H,4,6-8,10H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,26,15,16,25,14,12,11,24,10,18,21,9,20,13,19,23,17,8,7,6,4,5,2,3,1/E:(22,23)(24,25)/CRV:5.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,21.1,22.1,23.1,24.1,25.1/rA:50nOO1O1O1O1O1NNCCCCC3CCCC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4s5;;s9;s10;s11;s9;s12;s9;s14;s1s13;s13;s7s17;s8s18;s19s20;s16;s1s6;s23;s24;s25;s9;s10;s10;s11;s11;s12;s12;s14;s14;s15;s15;s15;s16;s16;s18;s21;s22;s22;s22;s24;s25;s26;s26;s26;/rC:-.9041,1.2162,.8474;-.2342,3.2778,-.735;1.8625,3.7094,-.6745;4.166,-1.9816,-.7628;4.6949,-.0691,-1.5679;.0735,2.6349,2.2862;.9198,2.9688,-.5719;3.9531,-.815,-.9808;-.3429,-1.5089,1.3924;-.7462,-2.7176,.541;-1.4643,-2.3539,-.7511;-1.874,-3.5749,-1.5651;.5924,-.5888,.6391;-2.599,-3.2088,-2.8546;.2909,-1.9403,2.7156;-2.9336,-4.4002,-3.7477;.2925,.754,.4105;1.7989,-1.085,.1648;1.2077,1.5677,-.2662;2.6891,-.2627,-.4971;2.4152,1.0728,-.7127;-3.9111,-5.3885,-3.1259;-.9249,2.2181,1.779;-2.3039,2.6381,2.0358;-2.5605,3.6026,2.9184;-3.9149,4.1206,3.238;-1.2568,-.961,1.6266;-1.3951,-3.3549,1.1498;.1348,-3.329,.3154;-.8244,-1.7126,-1.3657;-2.351,-1.7551,-.5165;-2.5054,-4.2222,-.9487;-.9825,-4.1647,-1.8063;-3.5199,-2.6676,-2.6115;-1.9797,-2.506,-3.4205;-.4058,-2.5539,3.2878;1.194,-2.5321,2.557;.5614,-1.0801,3.3278;-3.3517,-4.0279,-4.6864;-2.0093,-4.92,-4.0176;2.0506,-2.1246,.3222;3.1186,1.7148,-1.222;-4.8405,-4.8944,-2.8362;-4.1675,-6.1827,-3.8273;-3.5013,-5.8657,-2.2353;-3.096,2.1563,1.476;-1.7258,4.0577,3.4425;-3.9769,5.1858,3.0067;-4.699,3.6043,2.6869;-4.121,4.0247,4.3057;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="-0.904132"
                        y3="1.216222"
                        z3="0.847384"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.23419"
                        y3="3.277775"
                        z3="-0.734993"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.862453"
                        y3="3.709363"
                        z3="-0.674502"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.166018"
                        y3="-1.981593"
                        z3="-0.76278"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.694943"
                        y3="-0.069119"
                        z3="-1.567897"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.073472"
                        y3="2.634899"
                        z3="2.286209"/>
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                        id="a7"
                        x3="0.919754"
                        y3="2.968763"
                        z3="-0.57188"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.9531"
                        y3="-0.815022"
                        z3="-0.980809"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.34287"
                        y3="-1.508862"
                        z3="1.392448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.746163"
                        y3="-2.717606"
                        z3="0.541028"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.464327"
                        y3="-2.353885"
                        z3="-0.751072"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.874002"
                        y3="-3.574911"
                        z3="-1.565072"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.592434"
                        y3="-0.588794"
                        z3="0.639142"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.598965"
                        y3="-3.208798"
                        z3="-2.854559"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.290926"
                        y3="-1.940295"
                        z3="2.715631"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.933592"
                        y3="-4.400159"
                        z3="-3.747651"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.29251"
                        y3="0.754035"
                        z3="0.41053"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.798908"
                        y3="-1.085032"
                        z3="0.164796"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.2077"
                        y3="1.567743"
                        z3="-0.266216"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.689133"
                        y3="-0.262672"
                        z3="-0.497069"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.41516"
                        y3="1.0728"
                        z3="-0.712681"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.911128"
                        y3="-5.388461"
                        z3="-3.125943"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.924865"
                        y3="2.218053"
                        z3="1.779019"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.303943"
                        y3="2.638078"
                        z3="2.035844"/>
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                        id="a25"
                        x3="-2.560475"
                        y3="3.602627"
                        z3="2.918385"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.91491"
                        y3="4.120562"
                        z3="3.238001"/>
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                        id="a27"
                        x3="-1.256846"
                        y3="-0.961045"
                        z3="1.62659"/>
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                        id="a28"
                        x3="-1.395086"
                        y3="-3.354875"
                        z3="1.149818"/>
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                        id="a29"
                        x3="0.134844"
                        y3="-3.329016"
                        z3="0.315382"/>
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                        id="a30"
                        x3="-0.824446"
                        y3="-1.712634"
                        z3="-1.365669"/>
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                        id="a31"
                        x3="-2.350981"
                        y3="-1.755084"
                        z3="-0.516532"/>
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                        id="a32"
                        x3="-2.505384"
                        y3="-4.222203"
                        z3="-0.948708"/>
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                        id="a33"
                        x3="-0.982498"
                        y3="-4.164658"
                        z3="-1.806287"/>
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                        id="a34"
                        x3="-3.519876"
                        y3="-2.667616"
                        z3="-2.611508"/>
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                        id="a35"
                        x3="-1.979658"
                        y3="-2.50602"
                        z3="-3.420509"/>
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                        id="a36"
                        x3="-0.405764"
                        y3="-2.55385"
                        z3="3.287838"/>
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                        id="a37"
                        x3="1.194021"
                        y3="-2.532098"
                        z3="2.557042"/>
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                        id="a38"
                        x3="0.561412"
                        y3="-1.08009"
                        z3="3.327831"/>
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                        id="a39"
                        x3="-3.351725"
                        y3="-4.027863"
                        z3="-4.686355"/>
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                        id="a40"
                        x3="-2.009269"
                        y3="-4.920018"
                        z3="-4.017641"/>
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                        id="a41"
                        x3="2.050631"
                        y3="-2.124623"
                        z3="0.322156"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.118624"
                        y3="1.714805"
                        z3="-1.221983"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.840511"
                        y3="-4.894425"
                        z3="-2.836193"/>
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                        id="a44"
                        x3="-4.167518"
                        y3="-6.182674"
                        z3="-3.827267"/>
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                        id="a45"
                        x3="-3.5013"
                        y3="-5.865668"
                        z3="-2.235275"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.095977"
                        y3="2.15628"
                        z3="1.476036"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.725848"
                        y3="4.057722"
                        z3="3.442547"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.976876"
                        y3="5.185845"
                        z3="3.006695"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.698951"
                        y3="3.604307"
                        z3="2.686919"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.120974"
                        y3="4.02468"
                        z3="4.305717"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O6">
                  <atomArray count="18 24 2 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">340.2023999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O6/c1-4-6-7-8-10-13(3)15-11-14(19(22)23)12-16(20(24)25)18(15)26-17(21)9-5-2/h5,9,11-13H,4,6-8,10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,26,15,16,25,14,12,11,24,10,18,21,9,20,13,19,23,17,8,7,6,4,5,2,3,1/E:(22,23)(24,25)/CRV:5.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,21.1,22.1,23.1,24.1,25.1/rA:50nOO1O1O1O1O1NNCCCCC3CCCC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4s5;;s9;s10;s11;s9;s12;s9;s14;s1s13;s13;s7s17;s8s18;s19s20;s16;s1s6;s23;s24;s25;s9;s10;s10;s11;s11;s12;s12;s14;s14;s15;s15;s15;s16;s16;s18;s21;s22;s22;s22;s24;s25;s26;s26;s26;/rC:-.9041,1.2162,.8474;-.2342,3.2778,-.735;1.8625,3.7094,-.6745;4.166,-1.9816,-.7628;4.6949,-.0691,-1.5679;.0735,2.6349,2.2862;.9198,2.9688,-.5719;3.9531,-.815,-.9808;-.3429,-1.5089,1.3924;-.7462,-2.7176,.541;-1.4643,-2.3539,-.7511;-1.874,-3.5749,-1.5651;.5924,-.5888,.6391;-2.599,-3.2088,-2.8546;.2909,-1.9403,2.7156;-2.9336,-4.4002,-3.7477;.2925,.754,.4105;1.7989,-1.085,.1648;1.2077,1.5677,-.2662;2.6891,-.2627,-.4971;2.4152,1.0728,-.7127;-3.9111,-5.3885,-3.1259;-.9249,2.2181,1.779;-2.3039,2.6381,2.0358;-2.5605,3.6026,2.9184;-3.9149,4.1206,3.238;-1.2568,-.961,1.6266;-1.3951,-3.3549,1.1498;.1348,-3.329,.3154;-.8244,-1.7126,-1.3657;-2.351,-1.7551,-.5165;-2.5054,-4.2222,-.9487;-.9825,-4.1647,-1.8063;-3.5199,-2.6676,-2.6115;-1.9797,-2.506,-3.4205;-.4058,-2.5539,3.2878;1.194,-2.5321,2.557;.5614,-1.0801,3.3278;-3.3517,-4.0279,-4.6864;-2.0093,-4.92,-4.0176;2.0506,-2.1246,.3222;3.1186,1.7148,-1.222;-4.8405,-4.8944,-2.8362;-4.1675,-6.1827,-3.8273;-3.5013,-5.8657,-2.2353;-3.096,2.1563,1.476;-1.7258,4.0577,3.4425;-3.9769,5.1858,3.0067;-4.699,3.6043,2.6869;-4.121,4.0247,4.3057;</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">-1261.15902610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2393.04435031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3654.20337642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6473.24377389</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2819.04039748</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2517.20091340</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.04188729</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407402</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000080328013</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000080328013</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000160656025</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.900522087904</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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80.9320 81.0090 81.1810 81.3364 81.3705 81.4513 81.6108 81.7211 81.8492 82.1508 82.3187 82.4476 82.5886 82.7083 82.8424 82.9740 83.1044 83.1877 83.3830 83.5323 83.6992 83.8758 83.9356 84.0428 84.3375 84.4528 84.5215 84.7046 84.8143 85.0305 85.0998 85.2605 85.3068 85.4675 85.7430 85.9619 86.1152 86.2591 86.3307 86.4283 86.4725 86.7517 86.7636 86.8735 87.1339 87.2185 87.3558 87.3700 87.5301 87.6395 87.7699 87.8677 88.0941 88.1497 88.3792 88.4066 88.6961 88.8318 88.9330 89.1211 89.1669 89.3315 89.4113 89.5857 89.6614 89.6928 89.7841 90.0531 90.0775 90.2056 90.3438 90.4761 90.5932 90.7775 90.8601 90.9000 91.0753 91.1666 91.3030 91.4443 91.4641 91.7198 91.8021 91.9163 92.1224 92.2232 92.5151 92.5570 92.7318 92.8022 92.9201 93.1308 93.2832 93.4814 93.9149 94.0542 94.0986 94.3077 94.4804 94.6054 94.8583 94.9073 95.0632 95.3197 95.3611 95.7133 95.9178 96.1829 96.2932 96.4354 96.6040 96.7957 97.0480 97.2772 97.3408 97.4765 97.6620 98.0313 98.0504 98.1841 98.2603 98.3791 98.4488 98.5332 98.7793 98.8680 99.1419 99.3009 99.3563 99.5132 99.7138 99.9842 100.0531 100.3015 100.3570 100.4529 100.6399 100.8560 101.0032 101.3062 101.4391 101.6526 101.7386 101.9825 102.0190 102.1282 102.3377 102.6066 103.1714 103.2142 103.2644 103.4559 103.6324 103.7203 103.9394 104.0928 104.4697 104.6475 104.8048 104.9731 105.1964 105.4852 105.6713 105.8221 105.8874 105.9728 106.3038 106.4665 106.6069 106.7529 106.9871 107.1727 107.2883 107.5980 107.6771 107.7225 107.8606 108.1276 108.2195 108.3829 108.5860 108.7212 108.8804 108.9443 109.0905 109.2138 109.4480 109.5295 109.8864 110.0356 110.0648 110.3422 110.4065 110.5738 110.7361 110.8954 111.0505 111.3599 111.4067 111.5048 111.6132 111.7760 111.8079 112.0454 112.1461 112.5044 112.6441 112.7425 112.8399 113.0563 113.1596 113.3293 113.6386 113.6680 113.9040 113.9599 114.1290 114.2209 114.3072 114.4562 114.6061 114.6091 114.6906 114.7645 115.0189 115.0769 115.1968 115.3932 115.5745 115.6310 115.7341 115.7613 116.0464 116.3155 116.4611 116.5363 116.6862 116.9079 117.2112 117.3965 117.4371 117.6597 117.7492 118.0019 118.0143 118.1325 118.3163 118.3960 118.5698 118.7353 118.8813 119.0298 119.2943 119.3919 119.5279 119.7689 120.0493 120.2099 120.4040 120.4960 120.6427 121.0198 121.1142 121.2760 121.3885 121.7789 121.9411 122.0822 122.2339 122.3308 122.3691 122.7814 123.0158 123.0856 123.3737 123.6820 123.8074 124.1029 124.2414 124.4190 124.5905 124.8096 125.2001 125.2683 125.7003 125.8553 126.0758 126.2172 126.4313 126.9745 127.1200 127.3474 127.5817 127.8036 128.0228 128.3609 128.4743 128.5662 128.7671 128.8843 129.0460 129.3350 129.5289 129.5868 129.8147 130.4201 130.7077 130.7976 130.9299 131.1159 131.1513 131.2805 131.4117 131.6169 131.7903 132.1385 132.2776 132.4265 132.4829 132.6353 133.0287 133.2764 133.4327 133.5269 133.6439 133.7498 133.9846 134.3270 134.7707 135.1225 135.1909 135.2376 135.4190 135.7980 135.9669 136.1626 136.2463 136.5534 136.6170 136.9406 137.2134 137.3734 137.5558 137.8760 137.8962 138.2459 138.2982 138.9281 139.1632 139.4940 139.7890 139.8017 140.1721 140.2592 140.3046 140.6591 140.7295 141.0746 141.2831 141.4537 141.5816 141.8826 141.9787 142.1375 142.3743 142.5192 142.8758 142.9089 143.1988 143.3421 143.5309 143.5721 143.7180 143.9746 144.3088 144.6258 145.1087 145.2861 145.4258 145.6148 145.6559 145.8312 146.6087 146.8933 147.0868 147.3526 147.4897 147.6109 147.8434 147.8927 148.1813 148.2509 148.4483 148.5779 148.7496 148.9138 149.0995 149.1455 149.3305 149.4700 149.6613 149.8854 150.3139 150.5437 150.7105 150.9314 151.1621 151.2821 151.3910 151.4797 151.6664 152.1449 152.1831 152.6682 152.7760 153.1141 153.3388 153.4566 153.5860 153.6521 154.0088 154.2888 154.5503 154.6315 155.1831 155.2755 155.4019 155.7460 155.8122 155.9257 156.0399 156.3491 156.3599 156.7138 157.4570 157.5687 157.6979 157.9947 158.1669 158.2085 158.4945 158.6187 159.2051 159.2344 159.4734 159.9066 159.9772 160.5606 161.0610 161.6069 161.7290 161.9292 162.5494 164.7362 165.2156 166.3087 166.7805 167.5833 169.2324 170.6313 171.7747 172.2667 172.9440 173.6780 173.7465 175.9759 176.0433 176.4507 176.8154 177.7514 177.8101 178.2448 178.5575 178.7266 178.7987 179.5084 180.2495 180.6591 181.7054 186.6976 187.0461 187.1881 188.5689 189.0576 189.3888 190.2570 190.3898 190.8807 192.1369 192.2411 192.3743 195.1249 196.3384 197.2461 197.4023 198.4268 201.6701 201.8273 203.7361 204.5386 205.7735 205.8527 206.5894 207.2987 207.7928 209.1519 619.9009 622.1212 630.8183 631.8417 634.1182 635.0990 636.5301 636.5894 638.8620 639.2546 640.4472 641.9530 642.3360 642.4823 645.6699 646.4067 648.2109 653.6211 891.7116 891.9137 1199.9793 1201.8796 1203.1955 1203.8897 1205.5082 1214.2039</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">O O O O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.287249 -0.321045 -0.314601 -0.333456 -0.327761 -0.325872 0.502499 0.511747 0.049150 -0.172899 -0.101149 -0.126656 -0.032660 -0.106270 -0.271189 -0.114811 0.192129 -0.049772 0.073948 -0.114929 -0.048940 -0.260117 0.376675 -0.239057 -0.012669 -0.199173 0.055638 0.078550 0.071138 0.064366 0.066213 0.061031 0.061955 0.059537 0.067353 0.091480 0.084280 0.107439 0.070059 0.054853 0.145759 0.165994 0.075956 0.088487 0.074265 0.105404 0.128733 0.099533 0.081552 0.094551</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">O O O O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">8.2872 8.3210 8.3146 8.3335 8.3278 8.3259 6.4975 6.4883 5.9509 6.1729 6.1011 6.1267 6.0327 6.1063 6.2712 6.1148 5.8079 6.0498 5.9261 6.1149 6.0489 6.2601 5.6233 6.2391 6.0127 6.1992 0.9444 0.9215 0.9289 0.9356 0.9338 0.9390 0.9380 0.9405 0.9326 0.9085 0.9157 0.8926 0.9299 0.9451 0.8542 0.8340 0.9240 0.9115 0.9257 0.8946 0.8713 0.9005 0.9184 0.9054</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.2872 -0.3210 -0.3146 -0.3335 -0.3278 -0.3259 0.5025 0.5117 0.0491 -0.1729 -0.1011 -0.1267 -0.0327 -0.1063 -0.2712 -0.1148 0.1921 -0.0498 0.0739 -0.1149 -0.0489 -0.2601 0.3767 -0.2391 -0.0127 -0.1992 0.0556 0.0785 0.0711 0.0644 0.0662 0.0610 0.0620 0.0595 0.0674 0.0915 0.0843 0.1074 0.0701 0.0549 0.1458 0.1660 0.0760 0.0885 0.0743 0.1054 0.1287 0.0995 0.0816 0.0946</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.0965 1.9089 1.9349 1.9252 1.9282 2.1773 4.1433 4.1740 3.8168 3.8846 3.8529 3.8776 3.6632 3.8833 3.9427 3.9024 4.0423 4.0193 3.9198 4.1462 4.1402 3.9300 4.1953 3.9495 3.8480 3.9520 1.0311 1.0153 1.0137 1.0156 1.0136 1.0096 1.0088 1.0104 1.0139 1.0055 1.0033 1.0076 1.0082 1.0093 1.0286 1.0384 1.0023 1.0067 1.0011 1.0261 1.0186 0.9984 1.0101 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.0965 1.9089 1.9349 1.9252 1.9282 2.1773 4.1433 4.1740 3.8168 3.8846 3.8529 3.8776 3.6632 3.8833 3.9427 3.9024 4.0423 4.0193 3.9198 4.1462 4.1402 3.9300 4.1953 3.9495 3.8480 3.9520 1.0311 1.0153 1.0137 1.0156 1.0136 1.0096 1.0088 1.0104 1.0139 1.0055 1.0033 1.0076 1.0082 1.0093 1.0286 1.0384 1.0023 1.0067 1.0011 1.0261 1.0186 0.9984 1.0101 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">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">0.9483 1.0005 0.2095 1.5700 1.5930 0.2034 1.5978 1.5998 2.0352 0.9227 0.9891 0.9247 0.8612 0.9636 1.0342 0.9104 1.0037 1.0160 0.9305 1.0078 1.0057 0.9244 1.0055 1.0039 1.3560 1.3639 0.9447 1.0109 1.0066 0.9952 0.9798 0.9948 0.9348 1.0090 1.0070 1.4055 1.4977 0.8854 1.4656 1.4844 0.8496 0.9917 0.9967 0.9936 1.0840 1.8415 0.9697 0.9715 0.9530 0.9744 0.9974 0.9772</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 16 0 22 1 2 1 6 2 6 3 4 3 7 4 7 5 22 6 18 7 19 8 9 8 12 8 14 8 26 9 10 9 27 9 28 10 11 10 29 10 30 11 13 11 31 11 32 12 16 12 17 13 15 13 33 13 34 14 35 14 36 14 37 15 21 15 38 15 39 16 18 17 19 17 40 18 20 19 20 20 41 21 42 21 43 21 44 22 23 23 24 23 45 24 25 24 46 25 47 25 48 25 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023397416</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.182423520575</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-41.22628 38.75386 -2.47242 -35.58524 34.81846 -0.76679 -1.53272 2.63814 1.10542</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.81475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.15452</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
