<?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="0.465396"
                        y3="-1.061726"
                        z3="-1.339996"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.66115"
                        y3="1.507808"
                        z3="-0.21125"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.26107"
                        y3="0.82896"
                        z3="-1.620699"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.307954"
                        y3="1.764048"
                        z3="1.662161"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.356216"
                        y3="0.718646"
                        z3="-2.764938"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.679608"
                        y3="-0.066875"
                        z3="1.758395"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.288943"
                        y3="0.9725"
                        z3="1.243607"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.374172"
                        y3="-0.178618"
                        z3="-2.051027"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.032754"
                        y3="-0.578758"
                        z3="0.253128"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.365707"
                        y3="-1.133427"
                        z3="0.959052"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.423001"
                        y3="-0.681411"
                        z3="0.025724"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.381183"
                        y3="-1.511936"
                        z3="-0.346498"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.210637"
                        y3="-2.409947"
                        z3="1.492741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.481827"
                        y3="-0.276778"
                        z3="1.408919"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.232606"
                        y3="-2.783988"
                        z3="0.177623"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.157454"
                        y3="-3.225738"
                        z3="1.106302"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.529192"
                        y3="0.633599"
                        z3="-0.682438"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.693905"
                        y3="-0.898723"
                        z3="2.021887"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.681295"
                        y3="-0.585961"
                        z3="-1.010005"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.584412"
                        y3="0.291612"
                        z3="-1.777429"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.247759"
                        y3="-0.103779"
                        z3="0.507492"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.094952"
                        y3="0.357219"
                        z3="-0.487544"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.651256"
                        y3="2.809645"
                        z3="-0.803935"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.049318"
                        y3="3.111562"
                        z3="1.305985"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.868962"
                        y3="0.654029"
                        z3="-4.102688"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.827933"
                        y3="-0.545149"
                        z3="2.797138"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.915709"
                        y3="-2.778583"
                        z3="2.225066"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.585671"
                        y3="-3.415139"
                        z3="-0.142944"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.058616"
                        y3="-4.212913"
                        z3="1.536341"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.914732"
                        y3="-1.85812"
                        z3="1.558107"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.571319"
                        y3="-0.264607"
                        z3="1.921804"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.537018"
                        y3="-1.078577"
                        z3="3.087676"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.083314"
                        y3="0.738154"
                        z3="-0.275508"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.379752"
                        y3="2.764875"
                        z3="-1.858117"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.100761"
                        y3="3.376072"
                        z3="-0.263189"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.619123"
                        y3="3.299327"
                        z3="-0.696143"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.132502"
                        y3="3.483427"
                        z3="1.767537"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.985245"
                        y3="3.234947"
                        z3="0.222762"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.892869"
                        y3="3.689927"
                        z3="1.677622"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.669548"
                        y3="1.04456"
                        z3="-4.724992"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.979325"
                        y3="1.26825"
                        z3="-4.238859"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.650263"
                        y3="-0.369936"
                        z3="-4.40446"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.399384"
                        y3="-0.440155"
                        z3="3.715359"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.915449"
                        y3="0.045594"
                        z3="2.874614"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.567633"
                        y3="-1.593949"
                        z3="2.656575"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 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 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 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 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:.4654,-1.0617,-1.34;-.6612,1.5078,-.2112;-2.2611,.829,-1.6207;-4.308,1.764,1.6622;4.3562,.7186,-2.7649;3.6796,-.0669,1.7584;-3.2889,.9725,1.2436;2.3742,-.1786,-2.051;2.0328,-.5788,.2531;-2.3657,-1.1334,.9591;-1.423,-.6814,.0257;-.3812,-1.5119,-.3465;-2.2106,-2.4099,1.4927;-3.4818,-.2768,1.4089;-.2326,-2.784,.1776;-1.1575,-3.2257,1.1063;-1.5292,.6336,-.6824;-4.6939,-.8987,2.0219;1.6813,-.586,-1.01;3.5844,.2916,-1.7774;3.2478,-.1038,.5075;4.095,.3572,-.4875;-.6513,2.8096,-.8039;-4.0493,3.1116,1.306;3.869,.654,-4.1027;2.8279,-.5451,2.7971;-2.9157,-2.7786,2.2251;.5857,-3.4151,-.1429;-1.0586,-4.2129,1.5363;-4.9147,-1.8581,1.5581;-5.5713,-.2646,1.9218;-4.537,-1.0786,3.0877;5.0833,.7382,-.2755;-.3798,2.7649,-1.8581;.1008,3.3761,-.2632;-1.6191,3.2993,-.6961;-3.1325,3.4834,1.7675;-3.9852,3.2349,.2228;-4.8929,3.6899,1.6776;4.6695,1.0446,-4.725;2.9793,1.2683,-4.2389;3.6503,-.3699,-4.4045;3.3994,-.4402,3.7154;1.9154,.0456,2.8746;2.5676,-1.5939,2.6566;</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">2440.4901746216 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">4.242e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.185 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="0.46539585"
                                 y3="-1.06172559"
                                 z3="-1.33999583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.66115023"
                                 y3="1.50780808"
                                 z3="-0.21125044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.26106955"
                                 y3="0.82896023"
                                 z3="-1.62069879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.30795444"
                                 y3="1.76404763"
                                 z3="1.66216058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.35621636"
                                 y3="0.71864635"
                                 z3="-2.76493776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.67960779"
                                 y3="-0.06687461"
                                 z3="1.7583953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.28894299"
                                 y3="0.9724998"
                                 z3="1.24360711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.37417187"
                                 y3="-0.17861798"
                                 z3="-2.05102737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.03275395"
                                 y3="-0.57875774"
                                 z3="0.25312842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.3657073"
                                 y3="-1.13342714"
                                 z3="0.95905229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.42300147"
                                 y3="-0.68141093"
                                 z3="0.02572383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.3811828"
                                 y3="-1.51193606"
                                 z3="-0.34649772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.21063743"
                                 y3="-2.40994723"
                                 z3="1.49274134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.4818267"
                                 y3="-0.27677758"
                                 z3="1.40891912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.23260586"
                                 y3="-2.78398809"
                                 z3="0.17762339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.15745365"
                                 y3="-3.22573804"
                                 z3="1.10630217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.52919171"
                                 y3="0.6335989"
                                 z3="-0.68243807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.69390491"
                                 y3="-0.89872289"
                                 z3="2.02188745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.68129486"
                                 y3="-0.58596072"
                                 z3="-1.01000474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.58441235"
                                 y3="0.29161213"
                                 z3="-1.77742854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.24775884"
                                 y3="-0.10377889"
                                 z3="0.50749166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.09495152"
                                 y3="0.35721924"
                                 z3="-0.48754402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.6512561"
                                 y3="2.80964527"
                                 z3="-0.80393497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.04931834"
                                 y3="3.11156248"
                                 z3="1.30598536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.86896238"
                                 y3="0.65402928"
                                 z3="-4.10268755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.82793312"
                                 y3="-0.54514908"
                                 z3="2.79713765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.91570889"
                                 y3="-2.77858324"
                                 z3="2.22506648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.5856712"
                                 y3="-3.41513897"
                                 z3="-0.1429441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.0586165"
                                 y3="-4.21291257"
                                 z3="1.53634131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.91473237"
                                 y3="-1.85811953"
                                 z3="1.55810736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.57131873"
                                 y3="-0.26460667"
                                 z3="1.92180382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.53701787"
                                 y3="-1.07857698"
                                 z3="3.08767621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.08331372"
                                 y3="0.73815351"
                                 z3="-0.27550799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.3797519"
                                 y3="2.76487549"
                                 z3="-1.85811716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.1007611"
                                 y3="3.37607172"
                                 z3="-0.26318866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.6191229"
                                 y3="3.29932738"
                                 z3="-0.69614264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.13250182"
                                 y3="3.48342665"
                                 z3="1.76753668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.98524515"
                                 y3="3.23494715"
                                 z3="0.22276175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.89286939"
                                 y3="3.68992662"
                                 z3="1.67762159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.66954767"
                                 y3="1.04455981"
                                 z3="-4.72499185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.9793252"
                                 y3="1.26824953"
                                 z3="-4.23885926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.65026288"
                                 y3="-0.36993557"
                                 z3="-4.40446017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.39938381"
                                 y3="-0.44015502"
                                 z3="3.71535936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.91544933"
                                 y3="0.04559385"
                                 z3="2.8746138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.56763319"
                                 y3="-1.59394855"
                                 z3="2.65657503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 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 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 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 a35" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H19N3O6">
                           <atomArray count="17 19 3 6" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">342.19839999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:.4654,-1.0617,-1.34;-.6612,1.5078,-.2113;-2.2611,.829,-1.6207;-4.308,1.764,1.6622;4.3562,.7186,-2.7649;3.6796,-.0669,1.7584;-3.2889,.9725,1.2436;2.3742,-.1786,-2.051;2.0328,-.5788,.2531;-2.3657,-1.1334,.9591;-1.423,-.6814,.0257;-.3812,-1.5119,-.3465;-2.2106,-2.4099,1.4927;-3.4818,-.2768,1.4089;-.2326,-2.784,.1776;-1.1575,-3.2257,1.1063;-1.5292,.6336,-.6824;-4.6939,-.8987,2.0219;1.6813,-.586,-1.01;3.5844,.2916,-1.7774;3.2478,-.1038,.5075;4.095,.3572,-.4875;-.6513,2.8096,-.8039;-4.0493,3.1116,1.306;3.869,.654,-4.1027;2.8279,-.5451,2.7971;-2.9157,-2.7786,2.2251;.5857,-3.4151,-.1429;-1.0586,-4.2129,1.5363;-4.9147,-1.8581,1.5581;-5.5713,-.2646,1.9218;-4.537,-1.0786,3.0877;5.0833,.7382,-.2755;-.3798,2.7649,-1.8581;.1008,3.3761,-.2632;-1.6191,3.2993,-.6961;-3.1325,3.4834,1.7675;-3.9852,3.2349,.2228;-4.8929,3.6899,1.6776;4.6695,1.0446,-4.725;2.9793,1.2682,-4.2389;3.6503,-.3699,-4.4045;3.3994,-.4402,3.7154;1.9154,.0456,2.8746;2.5676,-1.5939,2.6566;</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="0.465396"
                        y3="-1.061726"
                        z3="-1.339996"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.66115"
                        y3="1.507808"
                        z3="-0.21125"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.26107"
                        y3="0.82896"
                        z3="-1.620699"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.307954"
                        y3="1.764048"
                        z3="1.662161"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.356216"
                        y3="0.718646"
                        z3="-2.764938"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.679608"
                        y3="-0.066875"
                        z3="1.758395"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.288943"
                        y3="0.9725"
                        z3="1.243607"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.374172"
                        y3="-0.178618"
                        z3="-2.051027"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.032754"
                        y3="-0.578758"
                        z3="0.253128"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.365707"
                        y3="-1.133427"
                        z3="0.959052"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.423001"
                        y3="-0.681411"
                        z3="0.025724"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.381183"
                        y3="-1.511936"
                        z3="-0.346498"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.210637"
                        y3="-2.409947"
                        z3="1.492741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.481827"
                        y3="-0.276778"
                        z3="1.408919"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.232606"
                        y3="-2.783988"
                        z3="0.177623"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.157454"
                        y3="-3.225738"
                        z3="1.106302"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.529192"
                        y3="0.633599"
                        z3="-0.682438"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.693905"
                        y3="-0.898723"
                        z3="2.021887"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.681295"
                        y3="-0.585961"
                        z3="-1.010005"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.584412"
                        y3="0.291612"
                        z3="-1.777429"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.247759"
                        y3="-0.103779"
                        z3="0.507492"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.094952"
                        y3="0.357219"
                        z3="-0.487544"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.651256"
                        y3="2.809645"
                        z3="-0.803935"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.049318"
                        y3="3.111562"
                        z3="1.305985"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.868962"
                        y3="0.654029"
                        z3="-4.102688"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.827933"
                        y3="-0.545149"
                        z3="2.797138"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.915709"
                        y3="-2.778583"
                        z3="2.225066"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.585671"
                        y3="-3.415139"
                        z3="-0.142944"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.058616"
                        y3="-4.212913"
                        z3="1.536341"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.914732"
                        y3="-1.85812"
                        z3="1.558107"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.571319"
                        y3="-0.264607"
                        z3="1.921804"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.537018"
                        y3="-1.078577"
                        z3="3.087676"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.083314"
                        y3="0.738154"
                        z3="-0.275508"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.379752"
                        y3="2.764875"
                        z3="-1.858117"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.100761"
                        y3="3.376072"
                        z3="-0.263189"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.619123"
                        y3="3.299327"
                        z3="-0.696143"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.132502"
                        y3="3.483427"
                        z3="1.767537"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.985245"
                        y3="3.234947"
                        z3="0.222762"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.892869"
                        y3="3.689927"
                        z3="1.677622"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.669548"
                        y3="1.04456"
                        z3="-4.724992"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.979325"
                        y3="1.26825"
                        z3="-4.238859"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.650263"
                        y3="-0.369936"
                        z3="-4.40446"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.399384"
                        y3="-0.440155"
                        z3="3.715359"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.915449"
                        y3="0.045594"
                        z3="2.874614"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.567633"
                        y3="-1.593949"
                        z3="2.656575"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 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 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 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 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:.4654,-1.0617,-1.34;-.6612,1.5078,-.2112;-2.2611,.829,-1.6207;-4.308,1.764,1.6622;4.3562,.7186,-2.7649;3.6796,-.0669,1.7584;-3.2889,.9725,1.2436;2.3742,-.1786,-2.051;2.0328,-.5788,.2531;-2.3657,-1.1334,.9591;-1.423,-.6814,.0257;-.3812,-1.5119,-.3465;-2.2106,-2.4099,1.4927;-3.4818,-.2768,1.4089;-.2326,-2.784,.1776;-1.1575,-3.2257,1.1063;-1.5292,.6336,-.6824;-4.6939,-.8987,2.0219;1.6813,-.586,-1.01;3.5844,.2916,-1.7774;3.2478,-.1038,.5075;4.095,.3572,-.4875;-.6513,2.8096,-.8039;-4.0493,3.1116,1.306;3.869,.654,-4.1027;2.8279,-.5451,2.7971;-2.9157,-2.7786,2.2251;.5857,-3.4151,-.1429;-1.0586,-4.2129,1.5363;-4.9147,-1.8581,1.5581;-5.5713,-.2646,1.9218;-4.537,-1.0786,3.0877;5.0833,.7382,-.2755;-.3798,2.7649,-1.8581;.1008,3.3761,-.2632;-1.6191,3.2993,-.6961;-3.1325,3.4834,1.7675;-3.9852,3.2349,.2228;-4.8929,3.6899,1.6776;4.6695,1.0446,-4.725;2.9793,1.2683,-4.2389;3.6503,-.3699,-4.4045;3.3994,-.4402,3.7154;1.9154,.0456,2.8746;2.5676,-1.5939,2.6566;</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">2661</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2311.7782</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1354.0984</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">-1274.93361916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2440.49017462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3715.42379378</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6593.52242011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2878.09862633</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04321911</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.68672943</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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104.6803 104.8698 104.9318 105.0507 105.1462 105.3117 105.6396 105.9476 106.0238 106.1186 106.3345 106.5860 106.6750 106.7325 106.8087 106.9796 107.0829 107.4729 107.6094 107.6679 107.7431 107.8252 108.3027 108.5984 108.7498 109.0364 109.1784 109.2876 109.4207 109.7782 110.0142 110.0389 110.2878 110.4780 110.5329 110.9147 111.0502 111.3050 111.4748 111.5348 111.6688 111.7676 112.0549 112.5442 112.6073 112.8364 112.8903 113.2064 113.3488 113.3766 113.6012 113.8196 113.9809 114.1196 114.3000 114.4083 114.4847 114.6562 114.8306 114.9643 115.1818 115.2625 115.4178 115.6790 115.9408 116.0652 116.2503 116.4995 116.6857 116.7555 117.1357 117.2536 117.4082 117.5888 117.8323 118.0324 118.1530 118.1935 118.3229 118.5822 118.6253 118.7969 119.1113 119.1462 119.4990 119.5862 119.7930 120.0662 120.3306 120.4408 120.6327 120.9156 121.2386 121.3600 122.0064 122.4036 122.7927 122.9518 122.9989 123.1896 123.8823 124.1010 124.1822 124.2670 124.4183 124.6660 125.1502 125.5376 125.6715 125.7759 126.1784 126.3418 126.5638 126.7327 126.9117 127.0480 127.1253 127.3294 127.4067 127.7412 128.3763 128.6948 128.8318 129.1819 129.5344 129.7650 129.8553 130.2594 130.4542 130.8322 130.9499 131.7877 131.9896 132.1802 132.4981 132.6817 133.2177 133.5539 134.0350 134.2507 134.4249 134.6448 134.7757 135.0478 135.2706 135.4257 135.5042 135.8839 135.9762 136.3077 136.5651 136.9270 137.2095 137.5418 138.1586 138.3001 138.5303 138.5523 138.6627 139.1398 139.3102 139.7882 140.0785 140.4016 140.5162 140.5827 140.6767 140.9177 141.2281 141.5719 141.6248 141.7423 141.8495 142.0114 142.4858 142.7774 142.8534 142.9626 143.2169 143.3394 143.5568 143.6350 144.0546 144.2394 144.3631 144.5307 144.6310 144.7849 145.0633 145.2334 145.3466 145.5473 145.8207 146.1205 146.2655 146.4225 146.5447 146.7062 147.2695 147.3628 147.4688 147.7199 147.8969 148.1391 148.2600 148.6639 148.7128 148.8594 149.2219 149.4339 149.7782 150.2170 150.3570 150.5877 150.7138 150.8188 151.1920 151.2986 151.7972 152.0088 152.3959 152.7798 153.0205 153.8305 153.9184 154.0588 154.1788 154.3089 154.4756 154.6493 155.1544 155.2370 155.4347 155.4741 155.5814 155.8784 156.2288 156.7892 156.9051 157.1701 157.7275 158.0123 158.4932 159.1941 159.5725 160.1620 160.4439 161.1395 162.1956 162.3186 162.6199 163.5858 163.9291 164.1174 164.4429 164.6195 164.8839 165.4459 166.3338 167.1044 167.6523 168.2185 168.3170 168.4694 168.7356 169.7123 170.2028 170.6244 171.1099 172.2474 172.6734 173.0561 173.6118 176.5656 177.1898 179.6371 179.8169 180.6974 181.5655 181.9592 183.3485 184.8304 184.8931 185.1447 185.4551 185.6889 186.3206 187.1993 187.3336 187.4084 188.4238 188.6496 189.2957 190.1588 190.4765 190.9451 191.1535 191.4773 192.8846 193.9637 194.4467 196.0236 196.6843 198.1725 199.9123 200.8928 201.1665 202.9036 203.3533 205.6261 206.0129 207.0494 207.1787 215.2078 616.9788 629.6944 632.1960 633.4760 634.4303 634.6698 636.4394 638.3390 641.8466 642.7856 643.5264 643.6209 645.4037 645.8718 646.3237 646.4309 656.8894 883.1762 887.9318 896.6469 1200.3606 1206.1292 1207.8587 1209.5943 1210.6747 1214.6544</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">-0.312969 -0.271313 -0.462328 -0.263514 -0.303138 -0.303244 -0.140281 -0.407942 -0.410525 0.042036 -0.089501 0.269429 -0.177016 0.171075 -0.204823 -0.124161 0.450430 -0.253704 0.384383 0.427916 0.402736 -0.317665 -0.139947 -0.118264 -0.115843 -0.113749 0.152953 0.154683 0.164198 0.106414 0.103091 0.120751 0.143460 0.124481 0.131732 0.122714 0.108081 0.106898 0.126434 0.131510 0.113543 0.112946 0.132031 0.113967 0.112032</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">8.3130 8.2713 8.4623 8.2635 8.3031 8.3032 7.1403 7.4079 7.4105 5.9580 6.0895 5.7306 6.1770 5.8289 6.2048 6.1242 5.5496 6.2537 5.6156 5.5721 5.5973 6.3177 6.1399 6.1183 6.1158 6.1137 0.8470 0.8453 0.8358 0.8936 0.8969 0.8792 0.8565 0.8755 0.8683 0.8773 0.8919 0.8931 0.8736 0.8685 0.8865 0.8871 0.8680 0.8860 0.8880</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">-0.3130 -0.2713 -0.4623 -0.2635 -0.3031 -0.3032 -0.1403 -0.4079 -0.4105 0.0420 -0.0895 0.2694 -0.1770 0.1711 -0.2048 -0.1242 0.4504 -0.2537 0.3844 0.4279 0.4027 -0.3177 -0.1399 -0.1183 -0.1158 -0.1137 0.1530 0.1547 0.1642 0.1064 0.1031 0.1208 0.1435 0.1245 0.1317 0.1227 0.1081 0.1069 0.1264 0.1315 0.1135 0.1129 0.1320 0.1140 0.1120</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0833 2.1188 2.0317 1.9392 2.1154 2.1167 2.8532 2.9416 2.9001 3.8065 3.7994 3.7159 3.9248 3.8171 4.0328 3.9054 4.1503 3.9375 4.2529 3.9903 4.0383 3.9216 3.8577 3.8873 3.8487 3.8494 0.9955 0.9985 0.9884 0.9998 1.0190 0.9950 1.0166 0.9951 0.9947 0.9923 0.9917 0.9911 0.9942 0.9934 0.9957 0.9964 0.9944 0.9951 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0833 2.1188 2.0317 1.9392 2.1154 2.1167 2.8532 2.9416 2.9001 3.8065 3.7994 3.7159 3.9248 3.8171 4.0328 3.9054 4.1503 3.9375 4.2529 3.9903 4.0383 3.9216 3.8577 3.8873 3.8487 3.8494 0.9955 0.9985 0.9884 0.9998 1.0190 0.9950 1.0166 0.9951 0.9947 0.9923 0.9917 0.9911 0.9942 0.9934 0.9957 0.9964 0.9944 0.9951 0.9935</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">0.8793 1.1156 1.2290 0.8583 1.9073 0.8669 0.9244 1.1852 0.8692 1.1890 0.8690 1.8314 1.5408 1.3128 1.4174 1.3421 1.3380 1.4137 1.0032 1.4154 0.8536 1.3963 1.4187 0.9782 0.9387 1.4257 0.9884 0.9785 0.9943 0.9811 0.9670 1.3802 1.3924 0.9775 0.9828 0.9799 0.9742 0.9786 0.9804 0.9776 0.9805 0.9791 0.9790 0.9821 0.9794 0.9789</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">-0.022076325</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.955695484450</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.20478 7.62341 0.41863 6.88815 -7.10248 -0.21432 6.69435 -5.00410 1.69025</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75446</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.45948</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
