<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O O O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.168524"
                        y3="0.607781"
                        z3="1.006444"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.298618"
                        y3="1.382106"
                        z3="-1.1813"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.061415"
                        y3="2.233291"
                        z3="-0.104592"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.77638"
                        y3="0.095522"
                        z3="0.543654"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.176694"
                        y3="1.399816"
                        z3="-0.896344"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.007524"
                        y3="-2.631388"
                        z3="-1.651663"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.581154"
                        y3="-0.123421"
                        z3="1.166239"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.132526"
                        y3="1.013844"
                        z3="0.059841"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.024729"
                        y3="-1.037006"
                        z3="-0.332944"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.304082"
                        y3="-0.535596"
                        z3="0.965144"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.141393"
                        y3="0.176702"
                        z3="0.638828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.060764"
                        y3="-0.17613"
                        z3="1.239425"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.219616"
                        y3="-1.586765"
                        z3="1.87053"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.613132"
                        y3="-0.226675"
                        z3="0.342138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.13748"
                        y3="-1.210429"
                        z3="2.15576"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.010095"
                        y3="-1.917825"
                        z3="2.463633"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.223591"
                        y3="1.374051"
                        z3="-0.243535"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.754428"
                        y3="-0.158349"
                        z3="-1.146328"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.144872"
                        y3="0.156481"
                        z3="0.19856"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.135645"
                        y3="0.604376"
                        z3="-0.705999"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.042167"
                        y3="-1.431868"
                        z3="-1.091612"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.154958"
                        y3="-0.639214"
                        z3="-1.323893"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.255088"
                        y3="2.509646"
                        z3="-2.062964"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.820755"
                        y3="0.14984"
                        z3="1.498208"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.18261"
                        y3="2.690313"
                        z3="-0.290666"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.880353"
                        y3="-3.472102"
                        z3="-1.416492"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.105997"
                        y3="-2.159721"
                        z3="2.104447"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.082532"
                        y3="-1.44956"
                        z3="2.625293"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.96325"
                        y3="-2.734966"
                        z3="3.170525"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.190938"
                        y3="0.785354"
                        z3="-1.474729"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.418368"
                        y3="-0.955298"
                        z3="-1.489593"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.801828"
                        y3="-0.295805"
                        z3="-1.652894"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.979801"
                        y3="-0.965956"
                        z3="-1.94015"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.579856"
                        y3="2.327765"
                        z3="-2.733112"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.083967"
                        y3="3.434994"
                        z3="-1.512965"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.174893"
                        y3="2.590487"
                        z3="-2.642415"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.733985"
                        y3="0.346727"
                        z3="0.939185"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.931684"
                        y3="-0.796925"
                        z3="2.033025"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.670377"
                        y3="0.954367"
                        z3="2.222313"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.363497"
                        y3="3.310068"
                        z3="-0.654646"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.127067"
                        y3="3.144227"
                        z3="-0.578394"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.13245"
                        y3="2.628137"
                        z3="0.795895"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.75445"
                        y3="-3.693387"
                        z3="-0.3569"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.961492"
                        y3="-3.033536"
                        z3="-1.805326"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.088333"
                        y3="-4.395471"
                        z3="-1.950836"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.1685,.6078,1.0064;-.2986,1.3821,-1.1813;-2.0614,2.2333,-.1046;-5.7764,.0955,.5437;5.1767,1.3998,-.8963;3.0075,-2.6314,-1.6517;-4.5812,-.1234,1.1662;3.1325,1.0138,.0598;2.0247,-1.037,-.3329;-2.3041,-.5356,.9651;-1.1414,.1767,.6388;.0608,-.1761,1.2394;-2.2196,-1.5868,1.8705;-3.6131,-.2267,.3421;.1375,-1.2104,2.1558;-1.0101,-1.9178,2.4636;-1.2236,1.3741,-.2435;-3.7544,-.1583,-1.1463;2.1449,.1565,.1986;4.1356,.6044,-.706;3.0422,-1.4319,-1.0916;4.155,-.6392,-1.3239;-.2551,2.5096,-2.063;-6.8208,.1498,1.4982;5.1826,2.6903,-.2907;1.8804,-3.4721,-1.4165;-3.106,-2.1597,2.1044;1.0825,-1.4496,2.6253;-.9633,-2.735,3.1705;-4.1909,.7854,-1.4747;-4.4184,-.9553,-1.4896;-2.8018,-.2958,-1.6529;4.9798,-.966,-1.9402;.5799,2.3278,-2.7331;-.084,3.435,-1.513;-1.1749,2.5905,-2.6424;-7.734,.3467,.9392;-6.9317,-.7969,2.033;-6.6704,.9544,2.2223;4.3635,3.3101,-.6546;6.1271,3.1442,-.5784;5.1325,2.6281,.7959;1.7545,-3.6934,-.3569;.9615,-3.0335,-1.8053;2.0883,-4.3955,-1.9508;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1483</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2401.0667812354 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.349e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.16852365"
                                 y3="0.60778134"
                                 z3="1.00644432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.29861787"
                                 y3="1.38210602"
                                 z3="-1.1812996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.06141537"
                                 y3="2.23329056"
                                 z3="-0.10459226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.77638004"
                                 y3="0.095522"
                                 z3="0.54365364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.17669447"
                                 y3="1.3998161"
                                 z3="-0.89634432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.00752446"
                                 y3="-2.63138799"
                                 z3="-1.65166314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.58115366"
                                 y3="-0.1234208"
                                 z3="1.166239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.13252647"
                                 y3="1.01384391"
                                 z3="0.0598406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.02472883"
                                 y3="-1.037006"
                                 z3="-0.33294362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.30408189"
                                 y3="-0.53559608"
                                 z3="0.96514419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.14139272"
                                 y3="0.17670209"
                                 z3="0.63882782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.06076373"
                                 y3="-0.17613049"
                                 z3="1.23942518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.21961551"
                                 y3="-1.58676508"
                                 z3="1.87052964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.6131319"
                                 y3="-0.22667497"
                                 z3="0.34213763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.13747984"
                                 y3="-1.21042948"
                                 z3="2.15575984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.01009463"
                                 y3="-1.91782545"
                                 z3="2.46363282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.22359148"
                                 y3="1.37405147"
                                 z3="-0.24353519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.7544279"
                                 y3="-0.15834853"
                                 z3="-1.14632776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.14487227"
                                 y3="0.1564815"
                                 z3="0.1985596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.13564512"
                                 y3="0.60437608"
                                 z3="-0.70599917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.04216674"
                                 y3="-1.43186819"
                                 z3="-1.09161178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.1549584"
                                 y3="-0.63921407"
                                 z3="-1.32389282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.25508835"
                                 y3="2.50964595"
                                 z3="-2.06296445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.82075462"
                                 y3="0.14984049"
                                 z3="1.4982079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.18261027"
                                 y3="2.69031303"
                                 z3="-0.29066603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.88035274"
                                 y3="-3.4721022"
                                 z3="-1.41649233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.1059971"
                                 y3="-2.15972146"
                                 z3="2.10444714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.08253186"
                                 y3="-1.44956001"
                                 z3="2.62529266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.96325049"
                                 y3="-2.73496553"
                                 z3="3.17052458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.19093817"
                                 y3="0.78535421"
                                 z3="-1.47472907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.41836825"
                                 y3="-0.95529765"
                                 z3="-1.48959336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.80182771"
                                 y3="-0.29580504"
                                 z3="-1.6528939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.97980133"
                                 y3="-0.96595579"
                                 z3="-1.9401501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.57985621"
                                 y3="2.3277654"
                                 z3="-2.73311218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.0839672"
                                 y3="3.43499354"
                                 z3="-1.51296546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.17489342"
                                 y3="2.59048701"
                                 z3="-2.6424151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.73398484"
                                 y3="0.34672653"
                                 z3="0.93918506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.9316841"
                                 y3="-0.79692522"
                                 z3="2.03302509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.6703774"
                                 y3="0.95436705"
                                 z3="2.22231267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.36349696"
                                 y3="3.31006797"
                                 z3="-0.65464644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.12706717"
                                 y3="3.14422679"
                                 z3="-0.57839439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.13245003"
                                 y3="2.62813722"
                                 z3="0.79589497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.75444996"
                                 y3="-3.69338728"
                                 z3="-0.3569003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.96149218"
                                 y3="-3.03353551"
                                 z3="-1.80532552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.08833306"
                                 y3="-4.39547078"
                                 z3="-1.95083594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                        </bondArray>
                        <formula concise="C17H19N3O6">
                           <atomArray count="17 19 3 6" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">342.19839999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.1685,.6078,1.0064;-.2986,1.3821,-1.1813;-2.0614,2.2333,-.1046;-5.7764,.0955,.5437;5.1767,1.3998,-.8963;3.0075,-2.6314,-1.6517;-4.5812,-.1234,1.1662;3.1325,1.0138,.0598;2.0247,-1.037,-.3329;-2.3041,-.5356,.9651;-1.1414,.1767,.6388;.0608,-.1761,1.2394;-2.2196,-1.5868,1.8705;-3.6131,-.2267,.3421;.1375,-1.2104,2.1558;-1.0101,-1.9178,2.4636;-1.2236,1.3741,-.2435;-3.7544,-.1583,-1.1463;2.1449,.1565,.1986;4.1356,.6044,-.706;3.0422,-1.4319,-1.0916;4.155,-.6392,-1.3239;-.2551,2.5096,-2.063;-6.8208,.1498,1.4982;5.1826,2.6903,-.2907;1.8804,-3.4721,-1.4165;-3.106,-2.1597,2.1044;1.0825,-1.4496,2.6253;-.9633,-2.735,3.1705;-4.1909,.7854,-1.4747;-4.4184,-.9553,-1.4896;-2.8018,-.2958,-1.6529;4.9798,-.966,-1.9402;.5799,2.3278,-2.7331;-.084,3.435,-1.513;-1.1749,2.5905,-2.6424;-7.734,.3467,.9392;-6.9317,-.7969,2.033;-6.6704,.9544,2.2223;4.3635,3.3101,-.6546;6.1271,3.1442,-.5784;5.1325,2.6281,.7959;1.7544,-3.6934,-.3569;.9615,-3.0335,-1.8053;2.0883,-4.3955,-1.9508;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.168524"
                        y3="0.607781"
                        z3="1.006444"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.298618"
                        y3="1.382106"
                        z3="-1.1813"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.061415"
                        y3="2.233291"
                        z3="-0.104592"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.77638"
                        y3="0.095522"
                        z3="0.543654"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.176694"
                        y3="1.399816"
                        z3="-0.896344"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.007524"
                        y3="-2.631388"
                        z3="-1.651663"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.581154"
                        y3="-0.123421"
                        z3="1.166239"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.132526"
                        y3="1.013844"
                        z3="0.059841"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.024729"
                        y3="-1.037006"
                        z3="-0.332944"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.304082"
                        y3="-0.535596"
                        z3="0.965144"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.141393"
                        y3="0.176702"
                        z3="0.638828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.060764"
                        y3="-0.17613"
                        z3="1.239425"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.219616"
                        y3="-1.586765"
                        z3="1.87053"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.613132"
                        y3="-0.226675"
                        z3="0.342138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.13748"
                        y3="-1.210429"
                        z3="2.15576"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.010095"
                        y3="-1.917825"
                        z3="2.463633"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.223591"
                        y3="1.374051"
                        z3="-0.243535"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.754428"
                        y3="-0.158349"
                        z3="-1.146328"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.144872"
                        y3="0.156481"
                        z3="0.19856"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.135645"
                        y3="0.604376"
                        z3="-0.705999"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.042167"
                        y3="-1.431868"
                        z3="-1.091612"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.154958"
                        y3="-0.639214"
                        z3="-1.323893"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.255088"
                        y3="2.509646"
                        z3="-2.062964"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.820755"
                        y3="0.14984"
                        z3="1.498208"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.18261"
                        y3="2.690313"
                        z3="-0.290666"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.880353"
                        y3="-3.472102"
                        z3="-1.416492"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.105997"
                        y3="-2.159721"
                        z3="2.104447"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.082532"
                        y3="-1.44956"
                        z3="2.625293"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.96325"
                        y3="-2.734966"
                        z3="3.170525"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.190938"
                        y3="0.785354"
                        z3="-1.474729"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.418368"
                        y3="-0.955298"
                        z3="-1.489593"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.801828"
                        y3="-0.295805"
                        z3="-1.652894"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.979801"
                        y3="-0.965956"
                        z3="-1.94015"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.579856"
                        y3="2.327765"
                        z3="-2.733112"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.083967"
                        y3="3.434994"
                        z3="-1.512965"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.174893"
                        y3="2.590487"
                        z3="-2.642415"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.733985"
                        y3="0.346727"
                        z3="0.939185"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.931684"
                        y3="-0.796925"
                        z3="2.033025"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.670377"
                        y3="0.954367"
                        z3="2.222313"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.363497"
                        y3="3.310068"
                        z3="-0.654646"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.127067"
                        y3="3.144227"
                        z3="-0.578394"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.13245"
                        y3="2.628137"
                        z3="0.795895"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.75445"
                        y3="-3.693387"
                        z3="-0.3569"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.961492"
                        y3="-3.033536"
                        z3="-1.805326"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.088333"
                        y3="-4.395471"
                        z3="-1.950836"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.1685,.6078,1.0064;-.2986,1.3821,-1.1813;-2.0614,2.2333,-.1046;-5.7764,.0955,.5437;5.1767,1.3998,-.8963;3.0075,-2.6314,-1.6517;-4.5812,-.1234,1.1662;3.1325,1.0138,.0598;2.0247,-1.037,-.3329;-2.3041,-.5356,.9651;-1.1414,.1767,.6388;.0608,-.1761,1.2394;-2.2196,-1.5868,1.8705;-3.6131,-.2267,.3421;.1375,-1.2104,2.1558;-1.0101,-1.9178,2.4636;-1.2236,1.3741,-.2435;-3.7544,-.1583,-1.1463;2.1449,.1565,.1986;4.1356,.6044,-.706;3.0422,-1.4319,-1.0916;4.155,-.6392,-1.3239;-.2551,2.5096,-2.063;-6.8208,.1498,1.4982;5.1826,2.6903,-.2907;1.8804,-3.4721,-1.4165;-3.106,-2.1597,2.1044;1.0825,-1.4496,2.6253;-.9633,-2.735,3.1705;-4.1909,.7854,-1.4747;-4.4184,-.9553,-1.4896;-2.8018,-.2958,-1.6529;4.9798,-.966,-1.9402;.5799,2.3278,-2.7331;-.084,3.435,-1.513;-1.1749,2.5905,-2.6424;-7.734,.3467,.9392;-6.9317,-.7969,2.033;-6.6704,.9544,2.2223;4.3635,3.3101,-.6546;6.1271,3.1442,-.5784;5.1325,2.6281,.7959;1.7545,-3.6934,-.3569;.9615,-3.0335,-1.8053;2.0883,-4.3955,-1.9508;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2674</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2309.5120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1360.0842</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1274.93405682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2401.06678124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3676.00083806</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6513.96798978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2837.96715172</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04100593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.65300690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.71895008</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410729</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999898213768</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999898213768</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999796427537</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-119.054643861080</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1072">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 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1072">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1072"
                            units="nonsi:electronvolt">-525.0259 -525.0098 -524.6857 -524.6760 -524.6507 -523.4189 -393.8102 -392.5100 -392.4670 -283.7544 -283.5177 -282.8168 -282.8000 -281.9641 -281.0766 -280.9337 -280.8189 -280.8087 -280.6465 -280.6015 -280.5988 -280.0932 -280.0322 -279.9839 -279.6350 -279.5574 -34.0377 -33.7681 -33.3162 -33.1505 -33.0740 -31.4119 -30.0892 -27.8208 -27.7012 -26.8893 -25.1230 -24.7222 -24.1356 -23.3031 -23.1796 -22.9281 -22.0961 -21.7791 -21.5544 -20.5264 -20.2259 -19.8386 -18.9754 -18.5230 -18.2163 -17.9743 -17.5799 -17.0362 -16.9467 -16.5876 -16.4235 -16.3961 -16.1938 -16.0856 -15.8724 -15.7994 -15.6979 -15.6540 -15.5897 -14.9361 -14.7344 -14.6022 -14.3054 -14.1657 -14.0761 -13.9516 -13.8737 -13.5501 -13.2590 -13.0196 -12.8456 -12.8159 -12.6640 -12.5139 -12.4739 -12.3974 -12.2936 -12.2695 -11.6637 -11.4233 -11.1663 -10.9287 -10.3811 -10.3504 -10.1928 -9.9369 -9.5391 -8.9959 -8.8699 0.4691 1.1708 1.7538 1.8324 2.4671 2.8504 3.0595 3.5969 3.7230 3.9675 4.2472 4.3582 4.5284 4.6851 4.8135 4.8591 4.9314 5.0591 5.1666 5.2682 5.3239 5.5336 5.6073 5.6580 5.7298 5.7768 5.8724 5.9387 6.0433 6.1384 6.2778 6.3723 6.4516 6.7062 6.7752 6.9181 7.1236 7.2852 7.4877 7.5518 7.5968 7.8295 7.9811 8.0837 8.1668 8.1908 8.3710 8.3860 8.4557 8.5922 8.7026 8.7687 8.8742 8.9407 9.1096 9.2439 9.4125 9.5565 9.6244 9.8469 10.0292 10.0843 10.2247 10.3761 10.4256 10.5271 10.5626 10.8885 10.9334 10.9595 11.0402 11.2125 11.3425 11.4653 11.6229 11.6645 11.8805 11.9426 12.0878 12.1112 12.2065 12.4709 12.5232 12.5701 12.5945 12.7446 12.8856 13.0001 13.2312 13.3208 13.3636 13.4182 13.5169 13.6282 13.7442 13.7954 13.9898 14.0793 14.1404 14.2883 14.3448 14.3940 14.4605 14.4902 14.5914 14.6394 14.8136 14.8727 15.0613 15.1217 15.1971 15.2681 15.4291 15.4600 15.4921 15.6737 15.8175 15.8999 16.0361 16.1135 16.2179 16.3325 16.4894 16.6344 16.6898 16.8688 17.1111 17.2511 17.4143 17.6238 17.6568 17.7524 17.8657 17.9369 18.1627 18.3035 18.4327 18.6830 18.7429 18.8159 18.9313 19.0469 19.2193 19.3872 19.4417 19.7218 19.8293 19.8753 20.1027 20.1994 20.2255 20.5811 20.6430 20.7854 21.0284 21.1218 21.2254 21.3715 21.5122 21.7030 21.8181 21.8881 22.0268 22.2503 22.4034 22.4752 22.7122 22.8027 22.9307 23.2734 23.3356 23.6361 23.7185 23.8938 23.9029 24.1662 24.2631 24.5202 24.7800 24.8065 25.0670 25.1677 25.2337 25.3751 25.5246 25.6438 25.7031 25.9535 25.9817 26.3127 26.5661 26.6856 26.7294 27.0073 27.0724 27.2046 27.5171 27.5786 27.7488 27.8454 27.9773 28.0236 28.0981 28.2016 28.3832 28.4473 28.5124 28.7009 28.8065 28.9502 28.9764 29.2723 29.3795 29.5231 29.7118 29.8891 29.9959 30.0957 30.1534 30.3793 30.5304 30.7377 30.7989 30.9297 31.0405 31.3212 31.5090 31.6215 31.6959 31.7024 31.8775 31.9544 32.0284 32.2877 32.2945 32.4454 32.6282 32.7975 32.9455 33.0598 33.3343 33.4562 33.5126 33.6792 33.8110 34.0976 34.2059 34.4434 34.6633 34.8605 34.9230 35.0950 35.3058 35.5245 35.6146 35.7249 35.8759 36.0833 36.4145 36.5021 36.5819 36.9252 37.1616 37.3422 37.4516 37.5860 37.7411 37.9956 38.4341 38.6192 38.7773 38.8458 39.0886 39.1892 39.3572 39.4842 39.5246 39.6441 39.7551 39.9343 40.1566 40.2819 40.4292 40.6706 40.7455 40.9907 41.0180 41.1630 41.3921 41.6637 41.7291 41.8252 41.8819 41.9556 42.0967 42.1376 42.3572 42.4043 42.4977 42.5490 42.7284 42.9091 43.0436 43.1412 43.2527 43.3037 43.4550 43.8722 43.9700 44.0490 44.1508 44.5298 44.7172 44.8332 45.0252 45.2536 45.2667 45.3946 45.6896 45.8854 45.9488 45.9768 46.0740 46.2473 46.3961 46.4900 46.9030 47.2946 47.4184 47.4808 47.7688 47.8721 48.0043 48.1124 48.3998 48.5946 48.7868 48.9284 49.2794 49.3743 49.4485 49.9187 49.9779 50.0151 50.2557 50.6111 51.0231 51.2597 51.3591 51.8987 52.0956 52.4072 52.5818 52.7654 52.9369 53.1419 53.3361 53.3834 53.5526 53.7962 54.0897 54.2910 54.6447 54.7832 55.0423 55.3726 55.6454 55.8445 56.0786 56.4041 56.5398 56.8872 57.1000 57.4242 57.5345 57.6069 57.9306 58.0609 58.3954 58.7065 58.7587 59.2412 59.3565 59.4129 59.5962 59.7924 60.0869 60.1963 60.3348 60.6227 60.8368 61.0576 61.3554 61.7114 61.8128 61.8498 62.4182 62.5948 62.7484 62.9701 63.2829 63.6688 63.9266 64.3614 64.4077 64.4751 64.8998 65.3298 65.4780 65.9548 66.1132 66.7623 66.8538 67.0878 67.2294 67.2868 67.5327 67.8421 67.9566 68.1322 68.4532 68.5215 68.7945 68.9683 69.2492 69.4076 69.6948 69.9723 70.1694 70.3679 71.0747 71.1946 71.5936 71.9092 72.3250 72.4303 72.5041 72.6806 72.8327 72.9661 73.1148 73.3072 74.2092 74.4241 74.6714 74.9901 75.1179 75.3085 75.5575 75.7806 75.9408 76.2164 76.2646 76.4717 76.6067 76.8335 77.0197 77.3024 77.3316 77.4745 77.8139 77.8491 77.8816 78.1045 78.3130 78.5520 78.6246 78.8031 78.8435 78.9333 78.9457 79.0151 79.2023 79.2795 79.3934 79.8508 79.8917 80.0667 80.2964 80.4063 80.5079 80.6514 80.8169 80.9218 81.1801 81.2673 81.3606 81.4959 81.7314 81.8586 81.9456 82.0837 82.1946 82.2416 82.4321 82.5867 82.6989 82.8685 83.1406 83.3240 83.3964 83.4796 83.5623 83.5980 83.7717 83.8547 83.8842 83.9927 84.1303 84.2553 84.5394 84.7154 84.8094 84.9024 85.0800 85.3438 85.4822 85.5119 85.7746 85.8801 86.1114 86.2792 86.4147 86.4635 86.5472 86.7130 86.7390 86.8306 87.0074 87.1946 87.2701 87.4828 87.5519 87.6559 87.7528 87.7566 87.9429 88.1759 88.2665 88.5214 88.6416 88.6670 88.9026 89.0088 89.0746 89.3805 89.5600 89.8384 90.1499 90.3891 90.4762 90.6839 90.8863 91.0754 91.2501 91.4096 91.6894 91.7733 92.1360 92.3516 92.4426 92.5756 92.7397 92.8176 92.8512 92.9290 93.0771 93.1931 93.2767 93.3079 93.3763 93.4818 93.7869 94.0107 94.1075 94.3358 94.3445 94.5835 94.6365 94.6846 94.9686 95.1199 95.1766 95.2899 95.5406 95.7278 95.8267 96.0465 96.2453 96.2724 96.4434 96.5575 96.8063 96.9079 97.1515 97.2533 97.3789 97.4940 97.7570 97.7880 97.8329 98.0057 98.1257 98.3013 98.4264 98.6236 98.7451 98.9192 99.0361 99.3325 99.5082 99.5673 99.7894 100.0421 100.1694 100.2218 100.2601 100.5378 100.6152 100.8946 100.9802 101.4273 101.6070 101.8105 102.1771 102.2627 102.3264 102.7151 102.7663 102.8467 103.1911 103.3617 103.5181 103.7887 103.9212 104.1474 104.3426 104.6587 104.6884 104.8265 104.9309 105.2066 105.3251 105.6094 105.7153 105.9973 106.1616 106.2448 106.4202 106.6498 106.7210 106.7968 106.9226 106.9795 107.1140 107.2180 107.5144 107.7385 108.1522 108.3601 108.4416 108.7003 108.9148 109.1271 109.4057 109.5113 109.6988 109.7692 109.9945 110.0354 110.2622 110.4586 110.6962 110.8806 111.2442 111.3813 111.5151 111.6262 111.7079 112.0780 112.3237 112.3987 112.6141 112.8575 113.2403 113.2929 113.4320 113.7631 113.8352 113.9000 114.1665 114.2443 114.2663 114.2821 114.5212 114.6763 114.8353 114.9139 114.9308 115.1960 115.2271 115.7140 115.7435 116.0205 116.1061 116.5046 116.6996 116.8458 117.0670 117.3746 117.5866 117.6870 117.8282 117.9691 118.0269 118.1845 118.3109 118.3998 118.6379 118.7292 118.8462 119.1303 119.1735 119.4325 119.7969 120.0949 120.6173 120.6620 121.0349 121.2885 121.7142 121.9498 122.0254 122.6781 122.7937 123.1419 123.2283 123.8052 123.9016 124.2203 124.3169 124.5269 124.7337 124.9577 125.2955 125.5181 125.7512 125.9068 126.2133 126.3705 126.4636 126.6582 126.8028 127.1123 127.3608 127.3777 127.9321 128.2639 128.5753 128.7725 129.0263 129.3454 129.8288 129.8832 130.2240 130.3784 130.6776 130.9174 131.2437 131.3389 132.0514 132.4963 133.0787 133.1961 133.2471 133.4082 133.6368 134.1200 134.4290 134.7093 134.7760 134.9055 135.2899 135.4512 135.5924 135.9822 136.2390 136.2737 136.5902 136.8179 137.2964 137.9678 138.1590 138.3062 138.5418 138.6369 138.9706 139.1849 139.3733 140.0478 140.1624 140.3166 140.4129 140.5587 140.8501 140.8901 140.9458 141.6079 141.6190 141.8405 141.8734 142.3927 142.7017 142.7979 142.8662 143.3304 143.4617 143.5369 143.7822 143.9826 144.1595 144.3313 144.4421 144.5417 144.7195 144.9383 145.3645 145.4063 145.8815 146.0748 146.2932 146.4375 146.4812 146.5466 146.7551 147.2267 147.3260 147.4764 147.6044 147.7407 148.1993 148.2422 148.5822 148.6181 148.7678 149.3461 149.4231 149.5962 150.2279 150.3704 150.4846 150.6473 150.8863 150.9982 151.2998 151.4914 151.7583 152.0634 152.1654 152.9524 153.1541 153.4830 153.9256 154.0445 154.2334 154.3848 154.6672 154.8864 155.1447 155.2292 155.2929 155.5230 155.9155 156.2404 156.5315 156.7676 157.0591 157.4578 157.6235 158.4170 158.8128 159.2536 159.9888 160.1057 160.9110 162.0313 162.3220 162.8561 163.5489 164.0637 164.2050 164.4981 164.7006 164.8430 164.9193 165.8880 166.6006 167.5050 167.8311 168.3491 168.4723 168.9477 169.6083 170.5820 170.9137 171.1813 171.9037 172.4883 172.7346 174.3395 176.5475 177.7258 178.9565 179.7945 179.8869 181.2771 181.7358 183.3595 184.8416 184.8991 185.4610 185.4912 185.7988 186.1782 186.9834 187.2320 187.3092 188.2610 189.1933 189.4032 190.2608 190.2866 191.1148 191.4790 191.5909 192.9769 194.1807 194.6946 195.5538 196.0980 198.5008 200.0203 200.8972 201.1694 202.6640 203.6783 205.6675 206.1674 206.3573 207.1385 214.7961 615.5792 629.7498 631.8235 632.5849 634.1188 634.5012 635.9341 637.4560 641.8174 642.7953 643.1105 643.6072 645.3502 645.6428 646.2210 647.2649 656.6834 881.1068 887.8722 896.5460 1199.9532 1205.7762 1207.6062 1207.9041 1209.6231 1214.6145</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O O O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.312337 -0.268781 -0.455525 -0.246414 -0.302950 -0.303732 -0.176021 -0.409532 -0.413361 0.115623 -0.062870 0.282402 -0.211902 0.153078 -0.208762 -0.108284 0.408360 -0.267535 0.395565 0.426043 0.400834 -0.318483 -0.132772 -0.109227 -0.114637 -0.113108 0.144905 0.153530 0.164864 0.111473 0.120591 0.100929 0.143886 0.126352 0.124102 0.126486 0.115585 0.103518 0.102936 0.113756 0.131369 0.112149 0.111493 0.114232 0.132172</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O O O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.3123 8.2688 8.4555 8.2464 8.3030 8.3037 7.1760 7.4095 7.4134 5.8844 6.0629 5.7176 6.2119 5.8469 6.2088 6.1083 5.5916 6.2675 5.6044 5.5740 5.5992 6.3185 6.1328 6.1092 6.1146 6.1131 0.8551 0.8465 0.8351 0.8885 0.8794 0.8991 0.8561 0.8736 0.8759 0.8735 0.8844 0.8965 0.8971 0.8862 0.8686 0.8879 0.8885 0.8858 0.8678</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.3123 -0.2688 -0.4555 -0.2464 -0.3030 -0.3037 -0.1760 -0.4095 -0.4134 0.1156 -0.0629 0.2824 -0.2119 0.1531 -0.2088 -0.1083 0.4084 -0.2675 0.3956 0.4260 0.4008 -0.3185 -0.1328 -0.1092 -0.1146 -0.1131 0.1449 0.1535 0.1649 0.1115 0.1206 0.1009 0.1439 0.1264 0.1241 0.1265 0.1156 0.1035 0.1029 0.1138 0.1314 0.1121 0.1115 0.1142 0.1322</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0838 2.1438 2.0442 1.9414 2.1154 2.1156 2.8443 2.9354 2.9048 3.6378 3.7615 3.7083 3.9792 3.7315 4.0066 3.9033 4.1255 3.9474 4.2380 3.9921 4.0409 3.9238 3.8619 3.8901 3.8484 3.8500 1.0160 1.0005 0.9874 1.0058 1.0023 1.0104 1.0165 0.9953 0.9918 0.9914 0.9937 0.9932 0.9953 0.9958 0.9932 0.9967 0.9935 0.9947 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0838 2.1438 2.0442 1.9414 2.1154 2.1156 2.8443 2.9354 2.9048 3.6378 3.7615 3.7083 3.9792 3.7315 4.0066 3.9033 4.1255 3.9474 4.2380 3.9921 4.0409 3.9238 3.8619 3.8901 3.8484 3.8500 1.0160 1.0005 0.9874 1.0058 1.0023 1.0104 1.0165 0.9953 0.9918 0.9914 0.9937 0.9932 0.9953 0.9958 0.9932 0.9967 0.9935 0.9947 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">0.8974 1.1134 1.2583 0.8637 1.8862 0.8812 0.9253 1.1855 0.8689 1.1876 0.8688 1.8296 1.5328 1.3148 1.4187 1.3459 1.3238 1.4001 0.9182 1.4111 0.9002 1.3760 1.4322 0.9769 0.9718 1.4193 0.9910 0.9758 0.9813 0.9679 0.9866 1.3802 1.3928 0.9775 0.9795 0.9803 0.9777 0.9775 0.9799 0.9797 0.9793 0.9805 0.9788 0.9790 0.9793 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 11 0 18 1 16 1 22 2 16 3 6 3 23 4 19 4 24 5 20 5 25 6 13 7 18 7 19 8 18 8 20 9 10 9 12 9 13 10 11 10 16 11 14 12 15 12 26 13 17 14 15 14 27 15 28 17 29 17 30 17 31 19 21 20 21 21 32 22 33 22 34 22 35 23 36 23 37 23 38 24 39 24 40 24 41 25 42 25 43 25 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021292747</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.955349566984</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.16420 10.91981 0.75560 -0.95405 -0.38659 -1.34065 -5.03173 4.16031 -0.87142</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.49520</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
