<?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="1.421602"
                        y3="0.58774"
                        z3="1.101927"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.87711"
                        y3="2.127724"
                        z3="-0.041678"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.102822"
                        y3="1.345863"
                        z3="-1.152229"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.53616"
                        y3="0.091252"
                        z3="0.632649"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.089368"
                        y3="1.267844"
                        z3="-1.426455"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.699559"
                        y3="-2.707783"
                        z3="-1.773252"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.354859"
                        y3="-0.074897"
                        z3="1.289076"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.234131"
                        y3="0.935263"
                        z3="-0.143847"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.019866"
                        y3="-1.079194"
                        z3="-0.328802"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.071409"
                        y3="-0.485131"
                        z3="1.15309"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.899561"
                        y3="0.181502"
                        z3="0.774531"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.299126"
                        y3="-0.136607"
                        z3="1.402501"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.006266"
                        y3="-1.446993"
                        z3="2.155073"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.374004"
                        y3="-0.228987"
                        z3="0.494594"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.355922"
                        y3="-1.090283"
                        z3="2.402499"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.804649"
                        y3="-1.742185"
                        z3="2.777485"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.892665"
                        y3="1.259944"
                        z3="-0.253471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.496502"
                        y3="-0.263267"
                        z3="-1.00018"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.251498"
                        y3="0.118288"
                        z3="0.157281"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.077132"
                        y3="0.494857"
                        z3="-1.063974"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.875887"
                        y3="-1.505473"
                        z3="-1.245976"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.955735"
                        y3="-0.748364"
                        z3="-1.67374"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.001501"
                        y3="3.193923"
                        z3="-0.972858"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.568743"
                        y3="0.308364"
                        z3="1.565104"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.207117"
                        y3="2.541436"
                        z3="-0.814355"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.586203"
                        y3="-3.468986"
                        z3="-1.335298"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.909882"
                        y3="-1.966555"
                        z3="2.440764"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.300945"
                        y3="-1.306473"
                        z3="2.881881"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.77218"
                        y3="-2.491334"
                        z3="3.557152"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.536975"
                        y3="-0.427485"
                        z3="-1.48508"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.938277"
                        y3="0.65331"
                        z3="-1.390814"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.157433"
                        y3="-1.079587"
                        z3="-1.297505"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.649929"
                        y3="-1.097183"
                        z3="-2.422331"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.859785"
                        y3="3.774805"
                        z3="-0.647007"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.171714"
                        y3="2.826213"
                        z3="-1.9856"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.112843"
                        y3="3.825402"
                        z3="-0.976435"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.396158"
                        y3="1.207559"
                        z3="2.161262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.481532"
                        y3="0.436414"
                        z3="0.985925"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.692546"
                        y3="-0.541296"
                        z3="2.241283"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.355283"
                        y3="2.461681"
                        z3="0.263041"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.328212"
                        y3="3.160793"
                        z3="-0.994532"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.07971"
                        y3="3.004915"
                        z3="-1.26786"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.642384"
                        y3="-2.961754"
                        z3="-1.537332"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.627698"
                        y3="-4.399307"
                        z3="-1.896254"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.6354"
                        y3="-3.684961"
                        z3="-0.267437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" 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:1.4216,.5877,1.1019;-1.8771,2.1277,-.0417;-.1028,1.3459,-1.1522;-5.5362,.0913,.6326;5.0894,1.2678,-1.4265;2.6996,-2.7078,-1.7733;-4.3549,-.0749,1.2891;3.2341,.9353,-.1438;2.0199,-1.0792,-.3288;-2.0714,-.4851,1.1531;-.8996,.1815,.7745;.2991,-.1366,1.4025;-2.0063,-1.447,2.1551;-3.374,-.229,.4946;.3559,-1.0903,2.4025;-.8046,-1.7422,2.7775;-.8927,1.2599,-.2535;-3.4965,-.2633,-1.0002;2.2515,.1183,.1573;4.0771,.4949,-1.064;2.8759,-1.5055,-1.246;3.9557,-.7484,-1.6737;-2.0015,3.1939,-.9729;-6.5687,.3084,1.5651;5.2071,2.5414,-.8144;1.5862,-3.469,-1.3353;-2.9099,-1.9666,2.4408;1.3009,-1.3065,2.8819;-.7722,-2.4913,3.5572;-2.537,-.4275,-1.4851;-3.9383,.6533,-1.3908;-4.1574,-1.0796,-1.2975;4.6499,-1.0972,-2.4223;-2.8598,3.7748,-.647;-2.1717,2.8262,-1.9856;-1.1128,3.8254,-.9764;-6.3962,1.2076,2.1613;-7.4815,.4364,.9859;-6.6925,-.5413,2.2413;5.3553,2.4617,.263;4.3282,3.1608,-.9945;6.0797,3.0049,-1.2679;.6424,-2.9618,-1.5373;1.6277,-4.3993,-1.8963;1.6354,-3.685,-.2674;</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">2413.9930830355 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">4.410e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.596 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="1.42160214"
                                 y3="0.58774012"
                                 z3="1.10192691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.87710952"
                                 y3="2.12772425"
                                 z3="-0.04167795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.10282165"
                                 y3="1.3458632"
                                 z3="-1.15222942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.5361598"
                                 y3="0.09125227"
                                 z3="0.63264903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.08936797"
                                 y3="1.26784418"
                                 z3="-1.4264546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.69955898"
                                 y3="-2.70778266"
                                 z3="-1.77325216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.35485865"
                                 y3="-0.07489686"
                                 z3="1.28907583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.23413076"
                                 y3="0.93526272"
                                 z3="-0.14384655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.01986629"
                                 y3="-1.07919363"
                                 z3="-0.32880224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.07140932"
                                 y3="-0.48513111"
                                 z3="1.15309039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.8995609"
                                 y3="0.18150162"
                                 z3="0.77453058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.29912569"
                                 y3="-0.13660675"
                                 z3="1.40250136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.00626617"
                                 y3="-1.44699348"
                                 z3="2.1550731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.37400428"
                                 y3="-0.22898673"
                                 z3="0.49459375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.35592167"
                                 y3="-1.09028298"
                                 z3="2.4024992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.80464948"
                                 y3="-1.74218453"
                                 z3="2.77748539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.89266485"
                                 y3="1.25994436"
                                 z3="-0.25347092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.49650167"
                                 y3="-0.26326715"
                                 z3="-1.00017975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.25149771"
                                 y3="0.11828796"
                                 z3="0.15728116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.07713237"
                                 y3="0.49485699"
                                 z3="-1.0639741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.87588741"
                                 y3="-1.50547313"
                                 z3="-1.24597571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.9557347"
                                 y3="-0.748364"
                                 z3="-1.67373974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.00150054"
                                 y3="3.19392272"
                                 z3="-0.97285773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.56874346"
                                 y3="0.30836448"
                                 z3="1.56510402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.20711658"
                                 y3="2.54143558"
                                 z3="-0.81435529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.58620312"
                                 y3="-3.46898612"
                                 z3="-1.33529834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.90988211"
                                 y3="-1.96655484"
                                 z3="2.44076425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.30094465"
                                 y3="-1.30647276"
                                 z3="2.88188079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.77218006"
                                 y3="-2.49133366"
                                 z3="3.55715244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.53697471"
                                 y3="-0.42748525"
                                 z3="-1.48508037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.93827694"
                                 y3="0.65331041"
                                 z3="-1.39081373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.15743252"
                                 y3="-1.07958703"
                                 z3="-1.29750502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.6499289"
                                 y3="-1.09718317"
                                 z3="-2.42233057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.85978489"
                                 y3="3.7748048"
                                 z3="-0.64700699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.17171364"
                                 y3="2.82621319"
                                 z3="-1.98559983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.11284313"
                                 y3="3.82540198"
                                 z3="-0.9764351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.39615848"
                                 y3="1.20755885"
                                 z3="2.16126209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.48153177"
                                 y3="0.43641386"
                                 z3="0.9859246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.69254596"
                                 y3="-0.54129645"
                                 z3="2.24128305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.35528252"
                                 y3="2.46168099"
                                 z3="0.26304143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.32821168"
                                 y3="3.16079336"
                                 z3="-0.9945319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.07971"
                                 y3="3.00491544"
                                 z3="-1.26786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.64238374"
                                 y3="-2.9617543"
                                 z3="-1.5373322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.62769834"
                                 y3="-4.39930703"
                                 z3="-1.89625355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.63539991"
                                 y3="-3.68496099"
                                 z3="-0.26743736">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a24" 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 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" 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:1.4216,.5877,1.1019;-1.8771,2.1277,-.0417;-.1028,1.3459,-1.1522;-5.5362,.0913,.6326;5.0894,1.2678,-1.4265;2.6996,-2.7078,-1.7733;-4.3549,-.0749,1.2891;3.2341,.9353,-.1438;2.0199,-1.0792,-.3288;-2.0714,-.4851,1.1531;-.8996,.1815,.7745;.2991,-.1366,1.4025;-2.0063,-1.447,2.1551;-3.374,-.229,.4946;.3559,-1.0903,2.4025;-.8046,-1.7422,2.7775;-.8927,1.2599,-.2535;-3.4965,-.2633,-1.0002;2.2515,.1183,.1573;4.0771,.4949,-1.064;2.8759,-1.5055,-1.246;3.9557,-.7484,-1.6737;-2.0015,3.1939,-.9729;-6.5687,.3084,1.5651;5.2071,2.5414,-.8144;1.5862,-3.469,-1.3353;-2.9099,-1.9666,2.4408;1.3009,-1.3065,2.8819;-.7722,-2.4913,3.5572;-2.537,-.4275,-1.4851;-3.9383,.6533,-1.3908;-4.1574,-1.0796,-1.2975;4.6499,-1.0972,-2.4223;-2.8598,3.7748,-.647;-2.1717,2.8262,-1.9856;-1.1128,3.8254,-.9764;-6.3962,1.2076,2.1613;-7.4815,.4364,.9859;-6.6925,-.5413,2.2413;5.3553,2.4617,.263;4.3282,3.1608,-.9945;6.0797,3.0049,-1.2679;.6424,-2.9618,-1.5373;1.6277,-4.3993,-1.8963;1.6354,-3.685,-.2674;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.421602"
                        y3="0.58774"
                        z3="1.101927"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.87711"
                        y3="2.127724"
                        z3="-0.041678"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.102822"
                        y3="1.345863"
                        z3="-1.152229"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.53616"
                        y3="0.091252"
                        z3="0.632649"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.089368"
                        y3="1.267844"
                        z3="-1.426455"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.699559"
                        y3="-2.707783"
                        z3="-1.773252"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.354859"
                        y3="-0.074897"
                        z3="1.289076"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.234131"
                        y3="0.935263"
                        z3="-0.143847"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.019866"
                        y3="-1.079194"
                        z3="-0.328802"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.071409"
                        y3="-0.485131"
                        z3="1.15309"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.899561"
                        y3="0.181502"
                        z3="0.774531"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.299126"
                        y3="-0.136607"
                        z3="1.402501"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.006266"
                        y3="-1.446993"
                        z3="2.155073"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.374004"
                        y3="-0.228987"
                        z3="0.494594"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.355922"
                        y3="-1.090283"
                        z3="2.402499"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.804649"
                        y3="-1.742185"
                        z3="2.777485"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.892665"
                        y3="1.259944"
                        z3="-0.253471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.496502"
                        y3="-0.263267"
                        z3="-1.00018"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.251498"
                        y3="0.118288"
                        z3="0.157281"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.077132"
                        y3="0.494857"
                        z3="-1.063974"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.875887"
                        y3="-1.505473"
                        z3="-1.245976"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.955735"
                        y3="-0.748364"
                        z3="-1.67374"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.001501"
                        y3="3.193923"
                        z3="-0.972858"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.568743"
                        y3="0.308364"
                        z3="1.565104"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.207117"
                        y3="2.541436"
                        z3="-0.814355"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.586203"
                        y3="-3.468986"
                        z3="-1.335298"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.909882"
                        y3="-1.966555"
                        z3="2.440764"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.300945"
                        y3="-1.306473"
                        z3="2.881881"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.77218"
                        y3="-2.491334"
                        z3="3.557152"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.536975"
                        y3="-0.427485"
                        z3="-1.48508"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.938277"
                        y3="0.65331"
                        z3="-1.390814"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.157433"
                        y3="-1.079587"
                        z3="-1.297505"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.649929"
                        y3="-1.097183"
                        z3="-2.422331"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.859785"
                        y3="3.774805"
                        z3="-0.647007"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.171714"
                        y3="2.826213"
                        z3="-1.9856"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.112843"
                        y3="3.825402"
                        z3="-0.976435"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.396158"
                        y3="1.207559"
                        z3="2.161262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.481532"
                        y3="0.436414"
                        z3="0.985925"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.692546"
                        y3="-0.541296"
                        z3="2.241283"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.355283"
                        y3="2.461681"
                        z3="0.263041"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.328212"
                        y3="3.160793"
                        z3="-0.994532"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.07971"
                        y3="3.004915"
                        z3="-1.26786"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.642384"
                        y3="-2.961754"
                        z3="-1.537332"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.627698"
                        y3="-4.399307"
                        z3="-1.896254"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.6354"
                        y3="-3.684961"
                        z3="-0.267437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" 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:1.4216,.5877,1.1019;-1.8771,2.1277,-.0417;-.1028,1.3459,-1.1522;-5.5362,.0913,.6326;5.0894,1.2678,-1.4265;2.6996,-2.7078,-1.7733;-4.3549,-.0749,1.2891;3.2341,.9353,-.1438;2.0199,-1.0792,-.3288;-2.0714,-.4851,1.1531;-.8996,.1815,.7745;.2991,-.1366,1.4025;-2.0063,-1.447,2.1551;-3.374,-.229,.4946;.3559,-1.0903,2.4025;-.8046,-1.7422,2.7775;-.8927,1.2599,-.2535;-3.4965,-.2633,-1.0002;2.2515,.1183,.1573;4.0771,.4949,-1.064;2.8759,-1.5055,-1.246;3.9557,-.7484,-1.6737;-2.0015,3.1939,-.9729;-6.5687,.3084,1.5651;5.2071,2.5414,-.8144;1.5862,-3.469,-1.3353;-2.9099,-1.9666,2.4408;1.3009,-1.3065,2.8819;-.7722,-2.4913,3.5572;-2.537,-.4275,-1.4851;-3.9383,.6533,-1.3908;-4.1574,-1.0796,-1.2975;4.6499,-1.0972,-2.4223;-2.8598,3.7748,-.647;-2.1717,2.8262,-1.9856;-1.1128,3.8254,-.9764;-6.3962,1.2076,2.1613;-7.4815,.4364,.9859;-6.6925,-.5413,2.2413;5.3553,2.4617,.263;4.3282,3.1608,-.9945;6.0797,3.0049,-1.2679;.6424,-2.9618,-1.5373;1.6277,-4.3993,-1.8963;1.6354,-3.685,-.2674;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1274.91787575</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2413.99308304</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3688.91095878</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6538.72098059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2849.81002181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.76214810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.84427235</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399545</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000031560020</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000031560020</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000063120039</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-119.071971573692</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.9187 104.9829 105.0934 105.3153 105.4728 105.5928 105.8355 106.0221 106.2663 106.4293 106.4529 106.6029 106.6443 106.7957 106.8597 107.0582 107.1453 107.4082 107.6651 107.9075 108.0402 108.2970 108.5243 108.8483 108.9814 109.1988 109.3528 109.4799 109.6927 109.8560 109.9515 110.2726 110.4100 110.6308 110.8762 111.1024 111.2753 111.3212 111.3347 111.4677 111.7443 111.9112 112.2141 112.5316 112.6949 112.9667 113.2458 113.6118 113.6360 113.7264 113.8169 113.9761 114.0329 114.2494 114.3998 114.4803 114.6108 114.8770 114.9385 115.0229 115.2913 115.4097 115.6174 115.7050 115.8338 115.8806 116.0839 116.6631 116.8106 117.1072 117.1947 117.2904 117.5052 117.6882 117.9691 118.1497 118.2054 118.4444 118.4741 118.5062 118.5889 118.6914 118.7661 119.0964 119.4400 119.6138 119.9010 120.1252 120.5400 120.6008 121.0067 121.3353 121.6922 121.8862 122.2866 122.5589 123.0366 123.2209 123.2529 123.7003 123.9660 124.2090 124.4883 124.6896 124.9702 125.0247 125.4731 125.6898 125.9114 126.1024 126.2716 126.3654 126.4781 126.7849 126.8415 127.1543 127.2322 127.3185 127.5492 128.5310 128.8741 129.0729 129.2896 129.3473 129.5592 130.1301 130.3694 130.4328 130.7071 130.9085 131.3794 132.0812 132.3605 132.8963 133.0935 133.2333 133.4920 133.7200 134.0695 134.2453 134.3995 134.8492 135.1794 135.3090 135.4459 135.6188 135.8163 136.1347 136.2676 136.5076 136.6115 136.9573 137.4288 137.8377 138.2210 138.3980 138.5745 138.6168 138.8748 139.1193 139.3806 140.0862 140.1760 140.3887 140.7501 140.8227 140.9003 141.0912 141.2460 141.3179 141.6118 141.8395 142.0704 142.4527 142.6941 142.8001 143.1900 143.2264 143.4928 143.6626 143.9056 144.1233 144.2541 144.3387 144.4659 144.6938 144.8485 145.1642 145.5841 145.7281 145.8369 145.9917 146.1263 146.2715 146.3373 146.5602 146.8211 147.2875 147.4107 147.8552 147.8866 148.1466 148.3619 148.4264 148.5606 148.8644 149.0982 149.2985 149.6659 149.7523 150.2154 150.4392 150.7412 150.7750 150.9687 151.1955 151.5363 151.6913 151.8852 152.0186 152.5929 153.2750 153.4557 153.7202 154.0882 154.2458 154.4353 154.6334 154.9090 155.0444 155.3615 155.4275 155.6357 155.8688 156.1401 156.5834 156.7737 157.0261 157.6082 157.7542 157.8388 158.7032 159.0662 159.8843 160.4344 160.7868 161.8205 162.6783 162.8871 163.2143 163.9220 164.4823 164.6354 164.7999 165.0727 165.3539 165.4081 166.3011 166.7271 167.9429 168.1441 168.4705 168.5543 169.1037 170.0206 171.0260 171.3600 171.4173 172.5299 172.7173 174.2173 175.0651 176.8722 178.2016 179.4798 179.9699 180.4749 181.6308 182.5926 184.2193 185.3563 185.4013 185.8267 185.8595 186.1423 186.8683 187.5417 187.7369 187.7811 188.6230 189.4019 189.7479 190.5228 191.2799 191.4514 191.6871 192.0035 193.0795 194.5926 195.4928 196.0737 196.8465 199.5935 199.9707 201.1848 201.5334 202.8841 204.3323 205.7036 206.0132 206.5989 207.3407 215.1225 616.3756 630.1900 632.1408 633.2867 634.4125 635.0055 636.0913 637.6067 642.7187 642.9785 643.5166 643.9587 645.8443 646.0114 646.7330 647.7233 657.1495 882.0054 888.5474 897.3879 1200.7113 1205.9699 1208.1188 1208.5364 1209.8861 1215.1413</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">-0.281072 -0.251345 -0.350624 -0.207766 -0.270138 -0.270731 -0.140667 -0.356736 -0.388546 0.093332 -0.084765 0.299250 -0.178117 0.160253 -0.178834 -0.090115 0.337786 -0.282611 0.363773 0.399626 0.372596 -0.301745 -0.144397 -0.111662 -0.119798 -0.116733 0.119670 0.119934 0.127784 0.099796 0.098666 0.114678 0.120516 0.122986 0.107639 0.121099 0.096549 0.101117 0.092835 0.105654 0.108856 0.115977 0.105204 0.119272 0.101548</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">8.2811 8.2513 8.3506 8.2078 8.2701 8.2707 7.1407 7.3567 7.3885 5.9067 6.0848 5.7007 6.1781 5.8397 6.1788 6.0901 5.6622 6.2826 5.6362 5.6004 5.6274 6.3017 6.1444 6.1117 6.1198 6.1167 0.8803 0.8801 0.8722 0.9002 0.9013 0.8853 0.8795 0.8770 0.8924 0.8789 0.9035 0.8989 0.9072 0.8943 0.8911 0.8840 0.8948 0.8807 0.8985</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">-0.2811 -0.2513 -0.3506 -0.2078 -0.2701 -0.2707 -0.1407 -0.3567 -0.3885 0.0933 -0.0848 0.2993 -0.1781 0.1603 -0.1788 -0.0901 0.3378 -0.2826 0.3638 0.3996 0.3726 -0.3017 -0.1444 -0.1117 -0.1198 -0.1167 0.1197 0.1199 0.1278 0.0998 0.0987 0.1147 0.1205 0.1230 0.1076 0.1211 0.0965 0.1011 0.0928 0.1057 0.1089 0.1160 0.1052 0.1193 0.1015</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1360 2.1317 2.1410 1.9705 2.1376 2.1400 2.8540 2.9627 2.9176 3.7148 3.7902 3.7855 4.0180 3.7293 4.0656 3.9361 4.1521 3.9603 4.2841 4.0205 4.0841 3.9270 3.8893 3.9268 3.8803 3.8893 1.0263 1.0105 0.9993 1.0098 1.0065 1.0051 1.0237 0.9924 0.9940 0.9966 0.9967 0.9950 0.9962 0.9990 0.9993 0.9928 0.9963 0.9941 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1360 2.1317 2.1410 1.9705 2.1376 2.1400 2.8540 2.9627 2.9176 3.7148 3.7902 3.7855 4.0180 3.7293 4.0656 3.9361 4.1521 3.9603 4.2841 4.0205 4.0841 3.9270 3.8893 3.9268 3.8803 3.8893 1.0263 1.0105 0.9993 1.0098 1.0065 1.0051 1.0237 0.9924 0.9940 0.9966 0.9967 0.9950 0.9962 0.9990 0.9993 0.9928 0.9963 0.9941 0.9960</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">0.9302 1.1244 1.2003 0.8909 1.9924 0.8824 0.9501 1.1916 0.8953 1.1924 0.8979 1.8379 1.5502 1.3212 1.4125 1.3637 1.3337 1.4262 0.9247 1.3978 0.9035 1.4144 1.4487 0.9571 0.9569 1.4299 0.9740 0.9725 0.9920 0.9906 0.9656 1.3799 1.3997 0.9791 0.9828 0.9792 0.9796 0.9814 0.9829 0.9809 0.9784 0.9785 0.9851 0.9793 0.9870 0.9788</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">-0.021510997</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.939386745997</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.72845 13.84279 -0.88566 1.07530 -1.23142 -0.15612 -2.64039 2.75446 0.11407</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.90652</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.30420</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
