<?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="1.039744"
                        y3="-1.558063"
                        z3="1.152685"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.796228"
                        y3="1.272245"
                        z3="-0.62821"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.042578"
                        y3="1.145679"
                        z3="1.47136"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.253994"
                        y3="2.021656"
                        z3="0.634954"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.082557"
                        y3="0.264681"
                        z3="-2.903283"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.913045"
                        y3="0.723887"
                        z3="0.74591"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.321202"
                        y3="1.047287"
                        z3="0.814972"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.543111"
                        y3="-0.71765"
                        z3="-0.906335"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.968434"
                        y3="-0.463475"
                        z3="0.961397"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.476921"
                        y3="-1.025993"
                        z3="0.205753"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.141457"
                        y3="-0.735637"
                        z3="0.505135"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.262245"
                        y3="-1.786043"
                        z3="0.763885"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.890637"
                        y3="-2.354077"
                        z3="0.140631"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.476726"
                        y3="0.048181"
                        z3="0.037792"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.677764"
                        y3="-3.102959"
                        z3="0.70022"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.998468"
                        y3="-3.382471"
                        z3="0.388377"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.623515"
                        y3="0.664117"
                        z3="0.528248"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.577134"
                        y3="-0.098706"
                        z3="-0.962397"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.880971"
                        y3="-0.877162"
                        z3="0.350737"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.371343"
                        y3="0.024139"
                        z3="-1.634627"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.795611"
                        y3="0.256061"
                        z3="0.213323"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.540879"
                        y3="0.55925"
                        z3="-1.118209"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.275597"
                        y3="2.595884"
                        z3="-0.761682"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.961399"
                        y3="3.132644"
                        z3="1.463242"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.90463"
                        y3="-0.305969"
                        z3="-3.469578"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.190673"
                        y3="0.458784"
                        z3="2.118509"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.923775"
                        y3="-2.585872"
                        z3="-0.081485"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.028718"
                        y3="-3.899163"
                        z3="0.893611"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.332455"
                        y3="-4.409813"
                        z3="0.34175"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.703703"
                        y3="0.8174"
                        z3="-1.538968"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.530108"
                        y3="-0.305507"
                        z3="-0.471909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.374725"
                        y3="-0.907719"
                        z3="-1.658627"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.211394"
                        y3="1.164196"
                        z3="-1.71095"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.762394"
                        y3="3.283923"
                        z3="-0.069555"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.492136"
                        y3="2.899146"
                        z3="-1.781361"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.802266"
                        y3="2.616521"
                        z3="-0.599873"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.005501"
                        y3="3.59042"
                        z3="1.200959"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.756259"
                        y3="3.855383"
                        z3="1.295107"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.949513"
                        y3="2.859381"
                        z3="2.519636"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.002788"
                        y3="0.052721"
                        z3="-2.97588"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.927354"
                        y3="-1.394762"
                        z3="-3.434866"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.894529"
                        y3="0.016102"
                        z3="-4.507223"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.290583"
                        y3="-0.608799"
                        z3="2.311987"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.138599"
                        y3="0.948111"
                        z3="2.324858"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.424628"
                        y3="0.874338"
                        z3="2.772579"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" 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 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" 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:1.0397,-1.5581,1.1527;-.7962,1.2722,-.6282;-.0426,1.1457,1.4714;-4.254,2.0217,.635;2.0826,.2647,-2.9033;4.913,.7239,.7459;-3.3212,1.0473,.815;1.5431,-.7177,-.9063;2.9684,-.4635,.9614;-2.4769,-1.026,.2058;-1.1415,-.7356,.5051;-.2622,-1.786,.7639;-2.8906,-2.3541,.1406;-3.4767,.0482,.0378;-.6778,-3.103,.7002;-1.9985,-3.3825,.3884;-.6235,.6641,.5282;-4.5771,-.0987,-.9624;1.881,-.8772,.3507;2.3713,.0241,-1.6346;3.7956,.2561,.2133;3.5409,.5593,-1.1182;-.2756,2.5959,-.7617;-3.9614,3.1326,1.4632;.9046,-.306,-3.4696;5.1907,.4588,2.1185;-3.9238,-2.5859,-.0815;.0287,-3.8992,.8936;-2.3325,-4.4098,.3417;-4.7037,.8174,-1.539;-5.5301,-.3055,-.4719;-4.3747,-.9077,-1.6586;4.2114,1.1642,-1.7109;-.7624,3.2839,-.0696;-.4921,2.8991,-1.7814;.8023,2.6165,-.5999;-3.0055,3.5904,1.201;-4.7563,3.8554,1.2951;-3.9495,2.8594,2.5196;.0028,.0527,-2.9759;.9274,-1.3948,-3.4349;.8945,.0161,-4.5072;5.2906,-.6088,2.312;6.1386,.9481,2.3249;4.4246,.8743,2.7726;</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">2496.2414055447 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">4.645e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 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="1.03974438"
                                 y3="-1.5580634"
                                 z3="1.15268519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.79622805"
                                 y3="1.27224453"
                                 z3="-0.62820953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.04257821"
                                 y3="1.14567899"
                                 z3="1.47136031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.25399355"
                                 y3="2.02165552"
                                 z3="0.63495375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.08255688"
                                 y3="0.26468149"
                                 z3="-2.90328291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.91304523"
                                 y3="0.72388696"
                                 z3="0.74590978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.32120227"
                                 y3="1.04728735"
                                 z3="0.81497236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.54311073"
                                 y3="-0.71764972"
                                 z3="-0.90633463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.96843428"
                                 y3="-0.46347536"
                                 z3="0.96139703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.47692071"
                                 y3="-1.02599292"
                                 z3="0.20575318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.14145743"
                                 y3="-0.73563651"
                                 z3="0.50513527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.2622455"
                                 y3="-1.78604326"
                                 z3="0.76388478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.89063747"
                                 y3="-2.35407681"
                                 z3="0.14063079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.47672591"
                                 y3="0.04818138"
                                 z3="0.03779209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.67776406"
                                 y3="-3.10295945"
                                 z3="0.70021981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.99846797"
                                 y3="-3.38247106"
                                 z3="0.38837686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.62351532"
                                 y3="0.66411702"
                                 z3="0.52824752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.57713422"
                                 y3="-0.09870592"
                                 z3="-0.96239682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.8809706"
                                 y3="-0.87716165"
                                 z3="0.35073674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.37134276"
                                 y3="0.02413887"
                                 z3="-1.6346267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.79561073"
                                 y3="0.25606128"
                                 z3="0.2133233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.54087934"
                                 y3="0.55925049"
                                 z3="-1.1182086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.27559671"
                                 y3="2.59588359"
                                 z3="-0.76168243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.96139948"
                                 y3="3.13264364"
                                 z3="1.46324241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.90463047"
                                 y3="-0.30596862"
                                 z3="-3.46957795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.19067313"
                                 y3="0.4587838"
                                 z3="2.11850862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.92377485"
                                 y3="-2.58587233"
                                 z3="-0.0814847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.02871793"
                                 y3="-3.8991633"
                                 z3="0.89361106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.33245492"
                                 y3="-4.40981319"
                                 z3="0.34174952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.70370339"
                                 y3="0.81740046"
                                 z3="-1.53896819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.5301083"
                                 y3="-0.305507"
                                 z3="-0.47190909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.37472549"
                                 y3="-0.90771946"
                                 z3="-1.6586269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.21139407"
                                 y3="1.16419587"
                                 z3="-1.71095005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.76239436"
                                 y3="3.28392273"
                                 z3="-0.06955491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.49213627"
                                 y3="2.89914597"
                                 z3="-1.78136089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.80226631"
                                 y3="2.61652089"
                                 z3="-0.59987268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.00550095"
                                 y3="3.59042037"
                                 z3="1.20095895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.7562594"
                                 y3="3.85538289"
                                 z3="1.29510685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.949513"
                                 y3="2.85938099"
                                 z3="2.51963574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.00278773"
                                 y3="0.0527208"
                                 z3="-2.97587968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.92735363"
                                 y3="-1.39476239"
                                 z3="-3.43486609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.89452857"
                                 y3="0.01610225"
                                 z3="-4.50722272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.29058311"
                                 y3="-0.60879891"
                                 z3="2.31198741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.13859937"
                                 y3="0.94811141"
                                 z3="2.3248583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.42462828"
                                 y3="0.87433798"
                                 z3="2.77257861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a25" 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 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" 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 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a31" 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 a36" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a45" 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:1.0397,-1.5581,1.1527;-.7962,1.2722,-.6282;-.0426,1.1457,1.4714;-4.254,2.0217,.635;2.0826,.2647,-2.9033;4.913,.7239,.7459;-3.3212,1.0473,.815;1.5431,-.7176,-.9063;2.9684,-.4635,.9614;-2.4769,-1.026,.2058;-1.1415,-.7356,.5051;-.2622,-1.786,.7639;-2.8906,-2.3541,.1406;-3.4767,.0482,.0378;-.6778,-3.103,.7002;-1.9985,-3.3825,.3884;-.6235,.6641,.5282;-4.5771,-.0987,-.9624;1.881,-.8772,.3507;2.3713,.0241,-1.6346;3.7956,.2561,.2133;3.5409,.5593,-1.1182;-.2756,2.5959,-.7617;-3.9614,3.1326,1.4632;.9046,-.306,-3.4696;5.1907,.4588,2.1185;-3.9238,-2.5859,-.0815;.0287,-3.8992,.8936;-2.3325,-4.4098,.3417;-4.7037,.8174,-1.539;-5.5301,-.3055,-.4719;-4.3747,-.9077,-1.6586;4.2114,1.1642,-1.711;-.7624,3.2839,-.0696;-.4921,2.8991,-1.7814;.8023,2.6165,-.5999;-3.0055,3.5904,1.201;-4.7563,3.8554,1.2951;-3.9495,2.8594,2.5196;.0028,.0527,-2.9759;.9274,-1.3948,-3.4349;.8945,.0161,-4.5072;5.2906,-.6088,2.312;6.1386,.9481,2.3249;4.4246,.8743,2.7726;</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="1.039744"
                        y3="-1.558063"
                        z3="1.152685"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.796228"
                        y3="1.272245"
                        z3="-0.62821"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.042578"
                        y3="1.145679"
                        z3="1.47136"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.253994"
                        y3="2.021656"
                        z3="0.634954"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.082557"
                        y3="0.264681"
                        z3="-2.903283"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.913045"
                        y3="0.723887"
                        z3="0.74591"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.321202"
                        y3="1.047287"
                        z3="0.814972"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.543111"
                        y3="-0.71765"
                        z3="-0.906335"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.968434"
                        y3="-0.463475"
                        z3="0.961397"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.476921"
                        y3="-1.025993"
                        z3="0.205753"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.141457"
                        y3="-0.735637"
                        z3="0.505135"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.262245"
                        y3="-1.786043"
                        z3="0.763885"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.890637"
                        y3="-2.354077"
                        z3="0.140631"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.476726"
                        y3="0.048181"
                        z3="0.037792"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.677764"
                        y3="-3.102959"
                        z3="0.70022"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.998468"
                        y3="-3.382471"
                        z3="0.388377"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.623515"
                        y3="0.664117"
                        z3="0.528248"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.577134"
                        y3="-0.098706"
                        z3="-0.962397"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.880971"
                        y3="-0.877162"
                        z3="0.350737"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.371343"
                        y3="0.024139"
                        z3="-1.634627"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.795611"
                        y3="0.256061"
                        z3="0.213323"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.540879"
                        y3="0.55925"
                        z3="-1.118209"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.275597"
                        y3="2.595884"
                        z3="-0.761682"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.961399"
                        y3="3.132644"
                        z3="1.463242"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.90463"
                        y3="-0.305969"
                        z3="-3.469578"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.190673"
                        y3="0.458784"
                        z3="2.118509"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.923775"
                        y3="-2.585872"
                        z3="-0.081485"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.028718"
                        y3="-3.899163"
                        z3="0.893611"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.332455"
                        y3="-4.409813"
                        z3="0.34175"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.703703"
                        y3="0.8174"
                        z3="-1.538968"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.530108"
                        y3="-0.305507"
                        z3="-0.471909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.374725"
                        y3="-0.907719"
                        z3="-1.658627"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.211394"
                        y3="1.164196"
                        z3="-1.71095"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.762394"
                        y3="3.283923"
                        z3="-0.069555"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.492136"
                        y3="2.899146"
                        z3="-1.781361"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.802266"
                        y3="2.616521"
                        z3="-0.599873"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.005501"
                        y3="3.59042"
                        z3="1.200959"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.756259"
                        y3="3.855383"
                        z3="1.295107"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.949513"
                        y3="2.859381"
                        z3="2.519636"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.002788"
                        y3="0.052721"
                        z3="-2.97588"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.927354"
                        y3="-1.394762"
                        z3="-3.434866"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.894529"
                        y3="0.016102"
                        z3="-4.507223"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.290583"
                        y3="-0.608799"
                        z3="2.311987"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.138599"
                        y3="0.948111"
                        z3="2.324858"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.424628"
                        y3="0.874338"
                        z3="2.772579"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" 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 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" 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:1.0397,-1.5581,1.1527;-.7962,1.2722,-.6282;-.0426,1.1457,1.4714;-4.254,2.0217,.635;2.0826,.2647,-2.9033;4.913,.7239,.7459;-3.3212,1.0473,.815;1.5431,-.7177,-.9063;2.9684,-.4635,.9614;-2.4769,-1.026,.2058;-1.1415,-.7356,.5051;-.2622,-1.786,.7639;-2.8906,-2.3541,.1406;-3.4767,.0482,.0378;-.6778,-3.103,.7002;-1.9985,-3.3825,.3884;-.6235,.6641,.5282;-4.5771,-.0987,-.9624;1.881,-.8772,.3507;2.3713,.0241,-1.6346;3.7956,.2561,.2133;3.5409,.5593,-1.1182;-.2756,2.5959,-.7617;-3.9614,3.1326,1.4632;.9046,-.306,-3.4696;5.1907,.4588,2.1185;-3.9238,-2.5859,-.0815;.0287,-3.8992,.8936;-2.3325,-4.4098,.3417;-4.7037,.8174,-1.539;-5.5301,-.3055,-.4719;-4.3747,-.9077,-1.6586;4.2114,1.1642,-1.7109;-.7624,3.2839,-.0696;-.4921,2.8991,-1.7814;.8023,2.6165,-.5999;-3.0055,3.5904,1.201;-4.7563,3.8554,1.2951;-3.9495,2.8594,2.5196;.0028,.0527,-2.9759;.9274,-1.3948,-3.4349;.8945,.0161,-4.5072;5.2906,-.6088,2.312;6.1386,.9481,2.3249;4.4246,.8743,2.7726;</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">2635</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2297.2875</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1329.4116</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">-1274.93271393</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2496.24140554</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3771.17411948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6705.08477221</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2933.91065274</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04428518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.69248797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.75977404</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407395</scalar>
                  <list id="dftcomponents">
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104.7593 104.9035 104.9940 105.1954 105.2992 105.5172 105.7209 105.8535 106.0586 106.2753 106.3840 106.5279 106.7414 106.8630 107.1094 107.1337 107.3859 107.4435 107.7925 107.8647 108.0175 108.1538 108.4136 108.5620 108.7993 108.9753 109.0966 109.1990 109.4437 109.7963 109.8645 110.1106 110.2306 110.4023 110.7042 110.9322 111.1404 111.4744 111.6149 111.7529 111.9625 112.1249 112.2322 112.5193 112.6078 112.7364 113.1509 113.3418 113.4097 113.5950 113.8304 113.9874 114.0783 114.2598 114.3488 114.4441 114.6809 114.9196 115.1244 115.2307 115.2959 115.4785 115.6024 115.9224 115.9533 116.2694 116.4720 116.4834 116.8473 116.9420 117.1912 117.3081 117.4371 117.6958 117.8471 118.0512 118.1205 118.2342 118.4356 118.5681 118.7186 118.8184 119.0685 119.1701 119.2317 119.6094 119.8483 119.9941 120.2792 120.6226 120.8242 121.2461 121.6483 121.8402 122.0734 122.1633 122.6113 122.9951 123.4159 123.5629 123.8671 124.0898 124.4540 124.5023 124.7754 124.9390 125.1408 125.4548 125.6521 125.8584 126.2286 126.3157 126.4903 126.7614 126.7790 126.9243 127.2342 127.5329 127.6548 128.4496 128.5734 128.6815 128.9303 128.9878 129.4556 129.5459 129.9480 130.0330 130.4820 130.6625 131.2121 131.3455 131.5153 131.8885 132.4406 132.7424 133.1927 133.4708 133.6894 134.0840 134.3880 134.6221 134.8008 134.9861 135.1114 135.3278 135.6683 135.9920 136.0477 136.3115 136.4606 136.6720 136.8453 137.2785 137.9591 138.0963 138.3911 138.6744 138.9222 139.0524 139.5198 139.8625 140.0655 140.2743 140.5064 140.7376 140.8854 141.0709 141.2063 141.3516 141.7590 141.9215 142.0561 142.1494 142.5975 142.8865 142.9492 143.1814 143.2516 143.3576 143.6527 143.7274 144.1922 144.3193 144.3316 144.5237 144.7045 144.8715 145.1676 145.2994 145.4722 145.9495 146.0653 146.2536 146.4224 146.8091 146.9119 146.9521 147.1805 147.3353 147.6391 147.7744 147.9754 148.3186 148.4930 148.6031 148.9205 149.2244 149.3650 149.7778 149.9294 150.1420 150.2650 150.6560 150.9143 151.1302 151.2670 151.6416 151.7797 152.0036 152.5437 152.6609 152.9303 153.3977 153.8559 153.9545 154.2193 154.3275 154.4147 154.8466 155.1107 155.1961 155.3194 155.4695 155.6518 155.9944 156.1748 156.5374 156.9041 157.3025 157.9193 158.2963 158.4866 158.7504 159.3996 159.8142 160.6422 161.2628 162.1033 162.2671 162.4529 163.4479 163.7492 164.4740 164.5988 164.7229 164.9178 165.5912 166.3327 166.8969 167.8964 168.0838 168.4296 168.4962 168.9638 169.9521 170.2665 170.8098 171.1076 171.8199 172.4177 173.7452 174.0045 176.4140 177.3047 179.4345 179.7268 179.9827 180.5885 182.0619 183.4088 184.8562 184.9471 185.6493 185.7234 186.5532 186.9746 187.4275 187.5387 187.6501 188.4204 189.7163 189.9304 190.2206 190.5988 191.2373 191.5911 191.8553 193.5072 193.9027 194.9022 195.3758 196.1218 198.8067 200.5372 201.1177 201.2908 202.6377 203.8033 205.3014 205.8539 206.9502 207.5726 214.9923 615.4431 629.7354 631.6988 632.7011 634.6108 634.6553 635.6977 637.5190 641.2774 643.2285 643.6473 644.0506 645.4852 646.2189 646.4730 646.6491 656.6942 882.3489 887.7254 896.4366 1201.2133 1205.9335 1208.2051 1210.0804 1211.9520 1213.2324</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">-0.302232 -0.265757 -0.447879 -0.248985 -0.302986 -0.301850 -0.166998 -0.392083 -0.400862 0.009651 -0.014520 0.227995 -0.174006 0.195370 -0.188578 -0.128528 0.409434 -0.270796 0.352281 0.399950 0.441964 -0.323192 -0.131952 -0.110473 -0.113305 -0.114748 0.153792 0.152676 0.164219 0.104549 0.121442 0.102151 0.141288 0.129674 0.131618 0.120115 0.099993 0.120631 0.106639 0.107350 0.115888 0.133349 0.112885 0.131321 0.113504</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">8.3022 8.2658 8.4479 8.2490 8.3030 8.3019 7.1670 7.3921 7.4009 5.9903 6.0145 5.7720 6.1740 5.8046 6.1886 6.1285 5.5906 6.2708 5.6477 5.6000 5.5580 6.3232 6.1320 6.1105 6.1133 6.1147 0.8462 0.8473 0.8358 0.8955 0.8786 0.8978 0.8587 0.8703 0.8684 0.8799 0.9000 0.8794 0.8934 0.8927 0.8841 0.8667 0.8871 0.8687 0.8865</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">-0.3022 -0.2658 -0.4479 -0.2490 -0.3030 -0.3019 -0.1670 -0.3921 -0.4009 0.0097 -0.0145 0.2280 -0.1740 0.1954 -0.1886 -0.1285 0.4094 -0.2708 0.3523 0.4000 0.4420 -0.3232 -0.1320 -0.1105 -0.1133 -0.1147 0.1538 0.1527 0.1642 0.1045 0.1214 0.1022 0.1413 0.1297 0.1316 0.1201 0.1000 0.1206 0.1066 0.1073 0.1159 0.1333 0.1129 0.1313 0.1135</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0956 2.0982 2.0471 1.9373 2.1029 2.1181 2.8399 2.9014 2.9448 3.7942 3.6517 3.7180 3.9148 3.7097 4.0127 3.9091 4.1279 3.9500 4.3204 4.0023 3.9785 3.9279 3.8461 3.8930 3.8425 3.8474 0.9959 1.0004 0.9882 1.0083 0.9959 1.0042 1.0180 0.9934 0.9923 0.9938 0.9859 0.9935 0.9964 0.9964 0.9967 0.9939 0.9961 0.9936 0.9967</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0956 2.0982 2.0471 1.9373 2.1029 2.1181 2.8399 2.9014 2.9448 3.7942 3.6517 3.7180 3.9148 3.7097 4.0127 3.9091 4.1279 3.9500 4.3204 4.0023 3.9785 3.9279 3.8461 3.8930 3.8425 3.8474 0.9959 1.0004 0.9882 1.0083 0.9959 1.0042 1.0180 0.9934 0.9923 0.9938 0.9859 0.9935 0.9964 0.9964 0.9967 0.9939 0.9961 0.9936 0.9967</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">0.9094 1.1191 1.1862 0.8536 1.9513 0.8742 0.9233 1.1756 0.8646 1.1871 0.8694 1.7938 1.4568 1.3115 1.5539 1.3076 1.3691 1.3966 0.9438 1.3337 0.8582 1.4320 1.4343 0.9809 0.9556 1.4032 0.9832 0.9780 0.9747 0.9684 0.9988 1.3977 1.3732 0.9834 0.9783 0.9792 0.9757 0.9783 0.9780 0.9820 0.9751 0.9812 0.9819 0.9786 0.9807 0.9791</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 11 0 18 1 16 1 22 2 16 3 6 3 23 4 19 4 24 5 20 5 25 6 13 7 18 7 19 8 18 8 20 9 10 9 12 9 13 10 11 10 16 11 14 12 15 12 26 13 17 14 15 14 27 15 28 17 29 17 30 17 31 19 21 20 21 21 32 22 33 22 34 22 35 23 36 23 37 23 38 24 39 24 40 24 41 25 42 25 43 25 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024208727</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.956922657662</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.19256 9.05338 -1.13918 8.48577 -8.65941 -0.17364 -5.24446 3.30072 -1.94373</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25964</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.74355</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
