<?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="0.94564"
                        y3="-1.902499"
                        z3="0.325724"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.623915"
                        y3="0.292227"
                        z3="1.882548"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.707813"
                        y3="1.725184"
                        z3="0.811143"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.858149"
                        y3="2.094432"
                        z3="0.492454"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.239248"
                        y3="-0.616111"
                        z3="-0.130149"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.892518"
                        y3="1.512064"
                        z3="-2.546795"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.071765"
                        y3="1.098546"
                        z3="-0.00964"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.065942"
                        y3="-1.276784"
                        z3="0.11034"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.369365"
                        y3="-0.198557"
                        z3="-1.127616"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.48144"
                        y3="-0.547139"
                        z3="0.385269"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.092139"
                        y3="-0.60259"
                        z3="0.563361"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.404368"
                        y3="-1.742152"
                        z3="0.141157"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.141093"
                        y3="-1.616449"
                        z3="-0.210658"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.292325"
                        y3="0.600957"
                        z3="0.863972"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.066962"
                        y3="-2.799412"
                        z3="-0.456375"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.438223"
                        y3="-2.734359"
                        z3="-0.627985"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.382168"
                        y3="0.596595"
                        z3="1.086329"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.251378"
                        y3="1.006444"
                        z3="2.305205"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.8231"
                        y3="-1.077403"
                        z3="-0.266099"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.964828"
                        y3="-0.479358"
                        z3="-0.452275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.27997"
                        y3="0.599027"
                        z3="-1.675289"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.630337"
                        y3="0.507618"
                        z3="-1.371995"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.459635"
                        y3="1.359738"
                        z3="2.334611"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.685232"
                        y3="2.616028"
                        z3="-0.528088"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.604668"
                        y3="-1.610504"
                        z3="0.821754"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.50436"
                        y3="1.626372"
                        z3="-2.851579"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.215421"
                        y3="-1.579497"
                        z3="-0.328573"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.505182"
                        y3="-3.665594"
                        z3="-0.781215"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.961451"
                        y3="-3.560995"
                        z3="-1.089769"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.501422"
                        y3="0.449874"
                        z3="2.863053"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.217572"
                        y3="0.799763"
                        z3="2.771918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.057677"
                        y3="2.0718"
                        z3="2.429785"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.369823"
                        y3="1.156612"
                        z3="-1.818444"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.85437"
                        y3="1.940153"
                        z3="1.500321"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.281767"
                        y3="0.887887"
                        z3="2.865199"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.921289"
                        y3="2.019688"
                        z3="3.015266"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.284167"
                        y3="3.399573"
                        z3="-0.066308"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.101784"
                        y3="3.052496"
                        z3="-1.342549"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.355017"
                        y3="1.855853"
                        z3="-0.938054"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.684064"
                        y3="-1.533329"
                        z3="0.926299"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.349547"
                        y3="-2.613333"
                        z3="0.478399"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.137378"
                        y3="-1.433972"
                        z3="1.791065"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.084142"
                        y3="1.87844"
                        z3="-1.969363"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.429355"
                        y3="2.435335"
                        z3="-3.573943"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.111098"
                        y3="0.711841"
                        z3="-3.296179"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" 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:.9456,-1.9025,.3257;.6239,.2922,1.8825;-.7078,1.7252,.8111;-4.8581,2.0944,.4925;5.2392,-.6161,-.1301;1.8925,1.5121,-2.5468;-4.0718,1.0985,-.0096;3.0659,-1.2768,.1103;1.3694,-.1986,-1.1276;-2.4814,-.5471,.3853;-1.0921,-.6026,.5634;-.4044,-1.7422,.1412;-3.1411,-1.6164,-.2107;-3.2923,.601,.864;-1.067,-2.7994,-.4564;-2.4382,-2.7344,-.628;-.3822,.5966,1.0863;-3.2514,1.0064,2.3052;1.8231,-1.0774,-.2661;3.9648,-.4794,-.4523;2.28,.599,-1.6753;3.6303,.5076,-1.372;1.4596,1.3597,2.3346;-5.6852,2.616,-.5281;5.6047,-1.6105,.8218;.5044,1.6264,-2.8516;-4.2154,-1.5795,-.3286;-.5052,-3.6656,-.7812;-2.9615,-3.561,-1.0898;-2.5014,.4499,2.8631;-4.2176,.7998,2.7719;-3.0577,2.0718,2.4298;4.3698,1.1566,-1.8184;1.8544,1.9402,1.5003;2.2818,.8879,2.8652;.9213,2.0197,3.0153;-6.2842,3.3996,-.0663;-5.1018,3.0525,-1.3425;-6.355,1.8559,-.9381;6.6841,-1.5333,.9263;5.3495,-2.6133,.4784;5.1374,-1.434,1.7911;-.0841,1.8784,-1.9694;.4294,2.4353,-3.5739;.1111,.7118,-3.2962;</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">2466.5660775340 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">4.627e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 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="0.94563998"
                                 y3="-1.9024988"
                                 z3="0.3257241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.62391517"
                                 y3="0.2922268"
                                 z3="1.88254795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.70781293"
                                 y3="1.72518365"
                                 z3="0.81114266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.85814887"
                                 y3="2.09443247"
                                 z3="0.49245379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.23924808"
                                 y3="-0.61611138"
                                 z3="-0.13014907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.89251756"
                                 y3="1.51206417"
                                 z3="-2.54679529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.07176529"
                                 y3="1.09854567"
                                 z3="-0.00963989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.06594168"
                                 y3="-1.27678431"
                                 z3="0.11034003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.36936485"
                                 y3="-0.19855679"
                                 z3="-1.12761635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.48143972"
                                 y3="-0.54713946"
                                 z3="0.38526907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.0921388"
                                 y3="-0.60259002"
                                 z3="0.56336132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.4043679"
                                 y3="-1.74215174"
                                 z3="0.14115721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.14109314"
                                 y3="-1.61644937"
                                 z3="-0.21065842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.29232534"
                                 y3="0.60095709"
                                 z3="0.86397152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.06696203"
                                 y3="-2.79941173"
                                 z3="-0.45637452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.43822281"
                                 y3="-2.73435949"
                                 z3="-0.62798518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.38216849"
                                 y3="0.59659467"
                                 z3="1.08632853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.2513784"
                                 y3="1.00644372"
                                 z3="2.3052045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.82310006"
                                 y3="-1.07740347"
                                 z3="-0.26609891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.96482772"
                                 y3="-0.47935787"
                                 z3="-0.45227529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.27996956"
                                 y3="0.59902689"
                                 z3="-1.67528935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.6303368"
                                 y3="0.50761809"
                                 z3="-1.37199454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.45963518"
                                 y3="1.35973842"
                                 z3="2.33461106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.68523209"
                                 y3="2.6160281"
                                 z3="-0.52808772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.60466823"
                                 y3="-1.61050426"
                                 z3="0.82175393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.5043603"
                                 y3="1.62637154"
                                 z3="-2.85157864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.21542148"
                                 y3="-1.57949696"
                                 z3="-0.32857296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.50518212"
                                 y3="-3.66559375"
                                 z3="-0.78121545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.96145148"
                                 y3="-3.56099543"
                                 z3="-1.08976886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.50142167"
                                 y3="0.44987432"
                                 z3="2.86305345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.21757229"
                                 y3="0.79976321"
                                 z3="2.77191824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.05767744"
                                 y3="2.07179953"
                                 z3="2.42978523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.36982314"
                                 y3="1.15661221"
                                 z3="-1.81844356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.85436991"
                                 y3="1.94015295"
                                 z3="1.5003207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.28176749"
                                 y3="0.88788675"
                                 z3="2.86519912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.92128942"
                                 y3="2.01968808"
                                 z3="3.01526636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.28416701"
                                 y3="3.39957324"
                                 z3="-0.06630815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.10178373"
                                 y3="3.05249589"
                                 z3="-1.34254904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.35501705"
                                 y3="1.85585266"
                                 z3="-0.93805397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.68406423"
                                 y3="-1.53332888"
                                 z3="0.92629862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.34954746"
                                 y3="-2.61333296"
                                 z3="0.47839867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.13737843"
                                 y3="-1.43397165"
                                 z3="1.79106527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.08414184"
                                 y3="1.87844043"
                                 z3="-1.96936299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.42935509"
                                 y3="2.43533532"
                                 z3="-3.5739435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.1110978"
                                 y3="0.71184139"
                                 z3="-3.29617893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a45" 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:.9456,-1.9025,.3257;.6239,.2922,1.8825;-.7078,1.7252,.8111;-4.8581,2.0944,.4925;5.2392,-.6161,-.1301;1.8925,1.5121,-2.5468;-4.0718,1.0985,-.0096;3.0659,-1.2768,.1103;1.3694,-.1986,-1.1276;-2.4814,-.5471,.3853;-1.0921,-.6026,.5634;-.4044,-1.7422,.1412;-3.1411,-1.6164,-.2107;-3.2923,.601,.864;-1.067,-2.7994,-.4564;-2.4382,-2.7344,-.628;-.3822,.5966,1.0863;-3.2514,1.0064,2.3052;1.8231,-1.0774,-.2661;3.9648,-.4794,-.4523;2.28,.599,-1.6753;3.6303,.5076,-1.372;1.4596,1.3597,2.3346;-5.6852,2.616,-.5281;5.6047,-1.6105,.8218;.5044,1.6264,-2.8516;-4.2154,-1.5795,-.3286;-.5052,-3.6656,-.7812;-2.9615,-3.561,-1.0898;-2.5014,.4499,2.8631;-4.2176,.7998,2.7719;-3.0577,2.0718,2.4298;4.3698,1.1566,-1.8184;1.8544,1.9402,1.5003;2.2818,.8879,2.8652;.9213,2.0197,3.0153;-6.2842,3.3996,-.0663;-5.1018,3.0525,-1.3425;-6.355,1.8559,-.9381;6.6841,-1.5333,.9263;5.3495,-2.6133,.4784;5.1374,-1.434,1.7911;-.0841,1.8784,-1.9694;.4294,2.4353,-3.5739;.1111,.7118,-3.2962;</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 "1-OCTANOL"</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="0.94564"
                        y3="-1.902499"
                        z3="0.325724"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.623915"
                        y3="0.292227"
                        z3="1.882548"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.707813"
                        y3="1.725184"
                        z3="0.811143"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.858149"
                        y3="2.094432"
                        z3="0.492454"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.239248"
                        y3="-0.616111"
                        z3="-0.130149"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.892518"
                        y3="1.512064"
                        z3="-2.546795"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.071765"
                        y3="1.098546"
                        z3="-0.00964"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.065942"
                        y3="-1.276784"
                        z3="0.11034"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.369365"
                        y3="-0.198557"
                        z3="-1.127616"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.48144"
                        y3="-0.547139"
                        z3="0.385269"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.092139"
                        y3="-0.60259"
                        z3="0.563361"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.404368"
                        y3="-1.742152"
                        z3="0.141157"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.141093"
                        y3="-1.616449"
                        z3="-0.210658"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.292325"
                        y3="0.600957"
                        z3="0.863972"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.066962"
                        y3="-2.799412"
                        z3="-0.456375"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.438223"
                        y3="-2.734359"
                        z3="-0.627985"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.382168"
                        y3="0.596595"
                        z3="1.086329"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.251378"
                        y3="1.006444"
                        z3="2.305205"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.8231"
                        y3="-1.077403"
                        z3="-0.266099"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.964828"
                        y3="-0.479358"
                        z3="-0.452275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.27997"
                        y3="0.599027"
                        z3="-1.675289"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.630337"
                        y3="0.507618"
                        z3="-1.371995"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.459635"
                        y3="1.359738"
                        z3="2.334611"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.685232"
                        y3="2.616028"
                        z3="-0.528088"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.604668"
                        y3="-1.610504"
                        z3="0.821754"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.50436"
                        y3="1.626372"
                        z3="-2.851579"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.215421"
                        y3="-1.579497"
                        z3="-0.328573"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.505182"
                        y3="-3.665594"
                        z3="-0.781215"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.961451"
                        y3="-3.560995"
                        z3="-1.089769"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.501422"
                        y3="0.449874"
                        z3="2.863053"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.217572"
                        y3="0.799763"
                        z3="2.771918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.057677"
                        y3="2.0718"
                        z3="2.429785"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.369823"
                        y3="1.156612"
                        z3="-1.818444"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.85437"
                        y3="1.940153"
                        z3="1.500321"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.281767"
                        y3="0.887887"
                        z3="2.865199"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.921289"
                        y3="2.019688"
                        z3="3.015266"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.284167"
                        y3="3.399573"
                        z3="-0.066308"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.101784"
                        y3="3.052496"
                        z3="-1.342549"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.355017"
                        y3="1.855853"
                        z3="-0.938054"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.684064"
                        y3="-1.533329"
                        z3="0.926299"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.349547"
                        y3="-2.613333"
                        z3="0.478399"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.137378"
                        y3="-1.433972"
                        z3="1.791065"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.084142"
                        y3="1.87844"
                        z3="-1.969363"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.429355"
                        y3="2.435335"
                        z3="-3.573943"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.111098"
                        y3="0.711841"
                        z3="-3.296179"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" 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:.9456,-1.9025,.3257;.6239,.2922,1.8825;-.7078,1.7252,.8111;-4.8581,2.0944,.4925;5.2392,-.6161,-.1301;1.8925,1.5121,-2.5468;-4.0718,1.0985,-.0096;3.0659,-1.2768,.1103;1.3694,-.1986,-1.1276;-2.4814,-.5471,.3853;-1.0921,-.6026,.5634;-.4044,-1.7422,.1412;-3.1411,-1.6164,-.2107;-3.2923,.601,.864;-1.067,-2.7994,-.4564;-2.4382,-2.7344,-.628;-.3822,.5966,1.0863;-3.2514,1.0064,2.3052;1.8231,-1.0774,-.2661;3.9648,-.4794,-.4523;2.28,.599,-1.6753;3.6303,.5076,-1.372;1.4596,1.3597,2.3346;-5.6852,2.616,-.5281;5.6047,-1.6105,.8218;.5044,1.6264,-2.8516;-4.2154,-1.5795,-.3286;-.5052,-3.6656,-.7812;-2.9615,-3.561,-1.0898;-2.5014,.4499,2.8631;-4.2176,.7998,2.7719;-3.0577,2.0718,2.4298;4.3698,1.1566,-1.8184;1.8544,1.9402,1.5003;2.2818,.8879,2.8652;.9213,2.0197,3.0153;-6.2842,3.3996,-.0663;-5.1018,3.0525,-1.3425;-6.355,1.8559,-.9381;6.6841,-1.5333,.9263;5.3495,-2.6133,.4784;5.1374,-1.434,1.7911;-.0841,1.8784,-1.9694;.4294,2.4353,-3.5739;.1111,.7118,-3.2962;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2636</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2353.5949</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1349.1934</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! (  0.5s)</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">-1274.93713012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2466.56607753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3741.50320765</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6645.00137522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2903.49816756</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03211643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.70203482</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.76490470</scalar>
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104.7482 104.9687 105.1512 105.2092 105.2591 105.3568 105.5650 105.8065 106.1010 106.2151 106.3821 106.4710 106.7287 106.8161 106.9648 107.0653 107.1720 107.2010 107.6587 107.7813 108.0524 108.1798 108.3187 108.4347 108.6578 108.9705 109.1262 109.5265 109.7290 109.8272 109.9210 110.0902 110.2624 110.4809 110.6052 110.9997 111.0889 111.4121 111.5600 111.7075 112.1085 112.1870 112.2621 112.3708 112.7356 112.7881 113.0830 113.4309 113.5067 113.6306 113.8057 114.0168 114.1233 114.2508 114.3424 114.4193 114.4526 114.7549 114.9576 115.0409 115.1668 115.3830 115.6186 115.7032 115.7901 116.1221 116.3347 116.4832 116.5143 116.7073 117.0535 117.1799 117.4055 117.5156 117.8259 117.9573 118.0110 118.1890 118.3584 118.4347 118.5032 118.7030 118.8992 119.0496 119.1615 119.2191 119.7163 119.7841 120.0115 120.6710 120.8100 121.1296 121.4116 121.8425 121.8782 122.3939 122.5775 122.9889 123.2878 123.4371 123.9874 124.2115 124.4265 124.6039 124.7919 124.9728 125.1034 125.4850 125.5989 125.9138 125.9980 126.3040 126.4995 126.5699 126.7465 126.8956 127.0550 127.3572 127.8068 128.0173 128.4567 128.6055 128.8262 129.1303 129.2986 129.7688 129.8830 130.3127 130.5510 130.8740 131.0350 131.1434 131.4216 131.6785 132.6863 132.8482 133.0582 133.0927 133.3336 133.7635 133.8055 134.5411 134.7496 135.0040 135.0732 135.3583 135.5368 135.6517 136.0618 136.2546 136.3701 136.7235 136.7970 137.1461 138.0851 138.3043 138.3513 138.6215 138.7159 139.1226 139.4012 139.5161 140.1347 140.2760 140.3951 140.4909 140.7796 140.9082 140.9675 141.0760 141.7023 141.7643 141.8219 142.0029 142.3427 142.7925 142.9187 143.0719 143.3735 143.5159 143.8110 143.8933 144.0104 144.3579 144.4209 144.5359 144.6739 144.9104 145.0369 145.3635 145.5001 145.9421 146.2699 146.3244 146.4648 146.5671 147.0453 147.1336 147.2255 147.4165 147.5650 147.8969 147.9432 148.3877 148.6580 148.7436 148.9193 149.0345 149.1858 149.5710 149.6845 150.3068 150.4457 150.7824 150.8495 151.0127 151.1676 151.5986 151.6940 151.9601 152.2445 152.3025 152.9700 153.1988 153.8290 154.0384 154.2650 154.3675 154.5273 154.8719 154.9293 155.2341 155.4664 155.5784 155.8623 156.1305 156.4647 156.7460 156.8916 157.2245 157.5383 157.6168 158.5274 158.9398 159.3675 160.1513 160.4512 161.3688 162.2686 162.5925 162.6094 163.5148 164.3437 164.5048 164.5869 164.8003 165.0171 165.0969 166.2118 167.0448 167.8203 168.0254 168.4790 168.5780 168.8554 169.7673 170.6220 171.0961 171.3874 171.6246 172.9032 173.1540 175.4508 176.5768 178.5734 179.4203 179.6580 180.2230 180.5950 182.1676 183.9662 184.9803 185.1192 185.6359 185.7937 186.0206 186.8896 187.3521 187.4988 187.6271 188.4600 189.4171 189.8425 190.2572 190.3670 191.4234 191.5854 192.4563 193.2773 194.3044 195.2456 195.5906 195.9472 199.0623 200.6687 201.2183 201.3409 202.6962 204.1493 205.7126 205.8938 206.9545 207.5366 214.9027 615.2671 629.8767 631.5014 632.3246 634.2564 634.8571 635.8798 637.5524 641.8748 643.2745 643.6326 644.3377 645.5043 646.1940 646.5975 647.4490 656.7709 881.8332 887.9180 897.2938 1203.9345 1205.9001 1208.0431 1209.4419 1209.7911 1214.2644</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">-0.290697 -0.270708 -0.431939 -0.238675 -0.293559 -0.292964 -0.173977 -0.395318 -0.401989 0.111782 -0.014295 0.216315 -0.197352 0.145664 -0.182269 -0.119504 0.385628 -0.272931 0.352970 0.428997 0.410262 -0.322483 -0.139295 -0.110807 -0.115462 -0.113514 0.142701 0.149381 0.159634 0.100070 0.120129 0.109324 0.140317 0.118308 0.130391 0.134322 0.113209 0.101773 0.100444 0.129338 0.112446 0.111617 0.109676 0.131197 0.111841</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">8.2907 8.2707 8.4319 8.2387 8.2936 8.2930 7.1740 7.3953 7.4020 5.8882 6.0143 5.7837 6.1974 5.8543 6.1823 6.1195 5.6144 6.2729 5.6470 5.5710 5.5897 6.3225 6.1393 6.1108 6.1155 6.1135 0.8573 0.8506 0.8404 0.8999 0.8799 0.8907 0.8597 0.8817 0.8696 0.8657 0.8868 0.8982 0.8996 0.8707 0.8876 0.8884 0.8903 0.8688 0.8882</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">-0.2907 -0.2707 -0.4319 -0.2387 -0.2936 -0.2930 -0.1740 -0.3953 -0.4020 0.1118 -0.0143 0.2163 -0.1974 0.1457 -0.1823 -0.1195 0.3856 -0.2729 0.3530 0.4290 0.4103 -0.3225 -0.1393 -0.1108 -0.1155 -0.1135 0.1427 0.1494 0.1596 0.1001 0.1201 0.1093 0.1403 0.1183 0.1304 0.1343 0.1132 0.1018 0.1004 0.1293 0.1124 0.1116 0.1097 0.1312 0.1118</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1074 2.1421 2.0513 1.9468 2.1272 2.1280 2.8412 2.9286 2.8986 3.6123 3.6192 3.7972 3.9646 3.7581 4.0162 3.9258 4.0879 3.9510 4.3111 3.9842 4.0230 3.9211 3.8590 3.8994 3.8533 3.8452 1.0152 1.0016 0.9892 1.0088 1.0018 1.0065 1.0180 0.9921 0.9945 0.9930 0.9938 0.9947 0.9940 0.9936 0.9966 0.9960 1.0016 0.9947 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1074 2.1421 2.0513 1.9468 2.1272 2.1280 2.8412 2.9286 2.8986 3.6123 3.6192 3.7972 3.9646 3.7581 4.0162 3.9258 4.0879 3.9510 4.3111 3.9842 4.0230 3.9211 3.8590 3.8994 3.8533 3.8452 1.0152 1.0016 0.9892 1.0088 1.0018 1.0065 1.0180 0.9921 0.9945 0.9930 0.9938 0.9947 0.9940 0.9936 0.9966 0.9960 1.0016 0.9947 0.9964</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">0.9217 1.1220 1.2767 0.8544 1.8682 0.8801 0.9316 1.1965 0.8729 1.2021 0.8690 1.8429 1.5518 1.2963 1.4451 1.3193 1.3043 1.3989 0.8990 1.3500 0.9151 1.4310 1.4393 0.9746 0.9805 1.4164 0.9820 0.9771 0.9871 0.9693 0.9835 1.3789 1.3888 0.9797 0.9773 0.9797 0.9784 0.9782 0.9803 0.9797 0.9815 0.9784 0.9790 0.9734 0.9834 0.9797</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">-0.023377773</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.960507893524</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.56243 7.80963 0.24721 7.74862 -8.23869 -0.49007 3.07358 -2.71459 0.35900</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.65586</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.66707</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
