<?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="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N N N C C C 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="46">1 1 1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.26481"
                        y3="-1.017814"
                        z3="0.218222"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.635995"
                        y3="1.680775"
                        z3="-0.325365"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-6.117064"
                        y3="-0.534556"
                        z3="1.021223"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.956038"
                        y3="-0.86109"
                        z3="2.896958"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.269474"
                        y3="-1.245212"
                        z3="1.298028"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.424409"
                        y3="-0.615184"
                        z3="1.558189"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.688064"
                        y3="2.329792"
                        z3="-0.905945"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.137141"
                        y3="0.666396"
                        z3="0.2151"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.468801"
                        y3="-0.515854"
                        z3="0.512203"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.371132"
                        y3="0.519727"
                        z3="0.898458"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.495402"
                        y3="1.490789"
                        z3="0.927653"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.970719"
                        y3="-2.52875"
                        z3="1.889704"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.814322"
                        y3="1.815337"
                        z3="-0.600619"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.719351"
                        y3="1.465515"
                        z3="-0.175925"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.806615"
                        y3="-1.101235"
                        z3="-1.076906"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.580575"
                        y3="2.131956"
                        z3="-0.885123"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.91072"
                        y3="1.263884"
                        z3="-0.866244"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.631046"
                        y3="1.049347"
                        z3="1.149553"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.899493"
                        y3="0.229007"
                        z3="1.067444"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.993723"
                        y3="0.658178"
                        z3="-0.255742"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.708803"
                        y3="0.431889"
                        z3="1.760979"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.606195"
                        y3="-0.903284"
                        z3="-2.191558"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.53378"
                        y3="-1.435896"
                        z3="-1.207063"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.032626"
                        y3="-1.008872"
                        z3="-3.453349"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.087161"
                        y3="-1.541419"
                        z3="-2.472505"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.310678"
                        y3="-1.319176"
                        z3="-3.602752"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.021565"
                        y3="-0.439955"
                        z3="1.762834"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.309501"
                        y3="1.116272"
                        z3="1.54561"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.890288"
                        y3="1.670863"
                        z3="-0.073576"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.182058"
                        y3="2.455154"
                        z3="1.328767"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.569424"
                        y3="-3.211115"
                        z3="1.144462"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.895997"
                        y3="-2.942764"
                        z3="2.276669"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.257637"
                        y3="-2.430891"
                        z3="2.706807"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.653888"
                        y3="2.364122"
                        z3="-1.013367"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.623992"
                        y3="1.897729"
                        z3="-1.953804"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.664411"
                        y3="3.220621"
                        z3="-0.785203"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.98984"
                        y3="1.570619"
                        z3="-1.901824"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.722815"
                        y3="1.19404"
                        z3="1.71857"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.899366"
                        y3="0.514873"
                        z3="-0.828308"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.613577"
                        y3="0.107998"
                        z3="2.788661"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.659512"
                        y3="-0.67307"
                        z3="-2.102434"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.138584"
                        y3="-1.604632"
                        z3="-0.32542"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.6529"
                        y3="-0.846875"
                        z3="-4.324945"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.134855"
                        y3="-1.793291"
                        z3="-2.570586"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.747678"
                        y3="-1.394532"
                        z3="-4.589109"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.819267"
                        y3="-0.979919"
                        z3="1.520418"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C20H19N3O4">
                  <atomArray count="20 19 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.23169999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.2648,-1.0178,.2182;.636,1.6808,-.3254;-6.1171,-.5346,1.0212;-4.956,-.8611,2.897;3.2695,-1.2452,1.298;4.4244,-.6152,1.5582;1.6881,2.3298,-.9059;3.1371,.6664,.2151;2.4688,-.5159,.5122;4.3711,.5197,.8985;5.4954,1.4908,.9277;2.9707,-2.5288,1.8897;2.8143,1.8153,-.6006;-1.7194,1.4655,-.1759;.8066,-1.1012,-1.0769;-.5806,2.132,-.8851;-2.9107,1.2639,-.8662;-1.631,1.0493,1.1496;-3.8995,.229,1.0674;-3.9937,.6582,-.2557;-2.7088,.4319,1.761;1.6062,-.9033,-2.1916;-.5338,-1.4359,-1.2071;1.0326,-1.0089,-3.4533;-1.0872,-1.5414,-2.4725;-.3107,-1.3192,-3.6028;-5.0216,-.44,1.7628;6.3095,1.1163,1.5456;5.8903,1.6709,-.0736;5.1821,2.4552,1.3288;2.5694,-3.2111,1.1445;3.896,-2.9428,2.2767;2.2576,-2.4309,2.7068;3.6539,2.3641,-1.0134;-.624,1.8977,-1.9538;-.6644,3.2206,-.7852;-2.9898,1.5706,-1.9018;-.7228,1.194,1.7186;-4.8994,.5149,-.8283;-2.6136,.108,2.7887;2.6595,-.6731,-2.1024;-1.1386,-1.6046,-.3254;1.6529,-.8469,-4.3249;-2.1349,-1.7933,-2.5706;-.7477,-1.3945,-4.5891;-6.8193,-.9799,1.5204;</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">1532</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1103</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2457.5596164808 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">6.029e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.244 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.510 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.26480993"
                                 y3="-1.01781432"
                                 z3="0.21822158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.63599479"
                                 y3="1.68077493"
                                 z3="-0.32536547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-6.1170645"
                                 y3="-0.53455552"
                                 z3="1.02122256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.9560378"
                                 y3="-0.86109031"
                                 z3="2.89695798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.26947376"
                                 y3="-1.24521211"
                                 z3="1.29802779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.42440857"
                                 y3="-0.61518412"
                                 z3="1.55818865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.68806427"
                                 y3="2.32979172"
                                 z3="-0.90594519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.13714123"
                                 y3="0.66639625"
                                 z3="0.21510039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.46880108"
                                 y3="-0.5158538"
                                 z3="0.51220266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.37113197"
                                 y3="0.51972701"
                                 z3="0.89845786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.49540175"
                                 y3="1.49078934"
                                 z3="0.9276527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.97071891"
                                 y3="-2.52875021"
                                 z3="1.88970388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.81432192"
                                 y3="1.81533726"
                                 z3="-0.60061913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.71935072"
                                 y3="1.46551529"
                                 z3="-0.17592542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.80661519"
                                 y3="-1.10123451"
                                 z3="-1.07690613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.58057501"
                                 y3="2.13195621"
                                 z3="-0.88512257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.91072032"
                                 y3="1.26388424"
                                 z3="-0.86624441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.63104586"
                                 y3="1.04934738"
                                 z3="1.14955338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.89949318"
                                 y3="0.22900659"
                                 z3="1.06744445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.99372266"
                                 y3="0.65817791"
                                 z3="-0.25574218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.70880316"
                                 y3="0.43188921"
                                 z3="1.76097935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.60619494"
                                 y3="-0.90328406"
                                 z3="-2.19155836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.53377971"
                                 y3="-1.43589626"
                                 z3="-1.20706284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.03262597"
                                 y3="-1.00887245"
                                 z3="-3.45334884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.08716052"
                                 y3="-1.54141908"
                                 z3="-2.47250452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.31067846"
                                 y3="-1.3191763"
                                 z3="-3.60275221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.02156529"
                                 y3="-0.43995464"
                                 z3="1.76283389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.30950148"
                                 y3="1.11627191"
                                 z3="1.54560989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.89028846"
                                 y3="1.67086263"
                                 z3="-0.07357596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.18205785"
                                 y3="2.45515427"
                                 z3="1.32876718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.56942448"
                                 y3="-3.21111541"
                                 z3="1.14446233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.89599676"
                                 y3="-2.94276395"
                                 z3="2.27666886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.25763664"
                                 y3="-2.43089116"
                                 z3="2.70680675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.65388755"
                                 y3="2.36412155"
                                 z3="-1.01336674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.62399245"
                                 y3="1.89772937"
                                 z3="-1.95380396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.66441115"
                                 y3="3.2206207"
                                 z3="-0.78520348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.98983962"
                                 y3="1.57061875"
                                 z3="-1.90182419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.72281453"
                                 y3="1.19404023"
                                 z3="1.71857036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.89936566"
                                 y3="0.5148728"
                                 z3="-0.82830845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.61357685"
                                 y3="0.10799842"
                                 z3="2.78866104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.65951185"
                                 y3="-0.67307003"
                                 z3="-2.10243412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.13858422"
                                 y3="-1.60463237"
                                 z3="-0.32541978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.65289951"
                                 y3="-0.84687519"
                                 z3="-4.32494526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.13485466"
                                 y3="-1.79329119"
                                 z3="-2.5705856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.74767802"
                                 y3="-1.39453217"
                                 z3="-4.58910886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.81926747"
                                 y3="-0.97991924"
                                 z3="1.52041814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a3 a46" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                        </bondArray>
                        <formula concise="C20H19N3O4">
                           <atomArray count="20 19 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">346.23169999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.2648,-1.0178,.2182;.636,1.6808,-.3254;-6.1171,-.5346,1.0212;-4.956,-.8611,2.897;3.2695,-1.2452,1.298;4.4244,-.6152,1.5582;1.6881,2.3298,-.9059;3.1371,.6664,.2151;2.4688,-.5159,.5122;4.3711,.5197,.8985;5.4954,1.4908,.9277;2.9707,-2.5288,1.8897;2.8143,1.8153,-.6006;-1.7194,1.4655,-.1759;.8066,-1.1012,-1.0769;-.5806,2.132,-.8851;-2.9107,1.2639,-.8662;-1.631,1.0493,1.1496;-3.8995,.229,1.0674;-3.9937,.6582,-.2557;-2.7088,.4319,1.761;1.6062,-.9033,-2.1916;-.5338,-1.4359,-1.2071;1.0326,-1.0089,-3.4533;-1.0872,-1.5414,-2.4725;-.3107,-1.3192,-3.6028;-5.0216,-.44,1.7628;6.3095,1.1163,1.5456;5.8903,1.6709,-.0736;5.1821,2.4552,1.3288;2.5694,-3.2111,1.1445;3.896,-2.9428,2.2767;2.2576,-2.4309,2.7068;3.6539,2.3641,-1.0134;-.624,1.8977,-1.9538;-.6644,3.2206,-.7852;-2.9898,1.5706,-1.9018;-.7228,1.194,1.7186;-4.8994,.5149,-.8283;-2.6136,.108,2.7887;2.6595,-.6731,-2.1024;-1.1386,-1.6046,-.3254;1.6529,-.8469,-4.3249;-2.1349,-1.7933,-2.5706;-.7477,-1.3945,-4.5891;-6.8193,-.9799,1.5204;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.26481"
                        y3="-1.017814"
                        z3="0.218222"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.635995"
                        y3="1.680775"
                        z3="-0.325365"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-6.117064"
                        y3="-0.534556"
                        z3="1.021223"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.956038"
                        y3="-0.86109"
                        z3="2.896958"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.269474"
                        y3="-1.245212"
                        z3="1.298028"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.424409"
                        y3="-0.615184"
                        z3="1.558189"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.688064"
                        y3="2.329792"
                        z3="-0.905945"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.137141"
                        y3="0.666396"
                        z3="0.2151"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.468801"
                        y3="-0.515854"
                        z3="0.512203"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.371132"
                        y3="0.519727"
                        z3="0.898458"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.495402"
                        y3="1.490789"
                        z3="0.927653"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.970719"
                        y3="-2.52875"
                        z3="1.889704"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.814322"
                        y3="1.815337"
                        z3="-0.600619"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.719351"
                        y3="1.465515"
                        z3="-0.175925"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.806615"
                        y3="-1.101235"
                        z3="-1.076906"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.580575"
                        y3="2.131956"
                        z3="-0.885123"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.91072"
                        y3="1.263884"
                        z3="-0.866244"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.631046"
                        y3="1.049347"
                        z3="1.149553"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.899493"
                        y3="0.229007"
                        z3="1.067444"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.993723"
                        y3="0.658178"
                        z3="-0.255742"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.708803"
                        y3="0.431889"
                        z3="1.760979"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.606195"
                        y3="-0.903284"
                        z3="-2.191558"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.53378"
                        y3="-1.435896"
                        z3="-1.207063"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.032626"
                        y3="-1.008872"
                        z3="-3.453349"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.087161"
                        y3="-1.541419"
                        z3="-2.472505"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.310678"
                        y3="-1.319176"
                        z3="-3.602752"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.021565"
                        y3="-0.439955"
                        z3="1.762834"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.309501"
                        y3="1.116272"
                        z3="1.54561"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.890288"
                        y3="1.670863"
                        z3="-0.073576"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.182058"
                        y3="2.455154"
                        z3="1.328767"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.569424"
                        y3="-3.211115"
                        z3="1.144462"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.895997"
                        y3="-2.942764"
                        z3="2.276669"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.257637"
                        y3="-2.430891"
                        z3="2.706807"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.653888"
                        y3="2.364122"
                        z3="-1.013367"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.623992"
                        y3="1.897729"
                        z3="-1.953804"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.664411"
                        y3="3.220621"
                        z3="-0.785203"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.98984"
                        y3="1.570619"
                        z3="-1.901824"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.722815"
                        y3="1.19404"
                        z3="1.71857"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.899366"
                        y3="0.514873"
                        z3="-0.828308"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.613577"
                        y3="0.107998"
                        z3="2.788661"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.659512"
                        y3="-0.67307"
                        z3="-2.102434"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.138584"
                        y3="-1.604632"
                        z3="-0.32542"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.6529"
                        y3="-0.846875"
                        z3="-4.324945"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.134855"
                        y3="-1.793291"
                        z3="-2.570586"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.747678"
                        y3="-1.394532"
                        z3="-4.589109"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.819267"
                        y3="-0.979919"
                        z3="1.520418"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C20H19N3O4">
                  <atomArray count="20 19 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.23169999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.2648,-1.0178,.2182;.636,1.6808,-.3254;-6.1171,-.5346,1.0212;-4.956,-.8611,2.897;3.2695,-1.2452,1.298;4.4244,-.6152,1.5582;1.6881,2.3298,-.9059;3.1371,.6664,.2151;2.4688,-.5159,.5122;4.3711,.5197,.8985;5.4954,1.4908,.9277;2.9707,-2.5288,1.8897;2.8143,1.8153,-.6006;-1.7194,1.4655,-.1759;.8066,-1.1012,-1.0769;-.5806,2.132,-.8851;-2.9107,1.2639,-.8662;-1.631,1.0493,1.1496;-3.8995,.229,1.0674;-3.9937,.6582,-.2557;-2.7088,.4319,1.761;1.6062,-.9033,-2.1916;-.5338,-1.4359,-1.2071;1.0326,-1.0089,-3.4533;-1.0872,-1.5414,-2.4725;-.3107,-1.3192,-3.6028;-5.0216,-.44,1.7628;6.3095,1.1163,1.5456;5.8903,1.6709,-.0736;5.1821,2.4552,1.3288;2.5694,-3.2111,1.1445;3.896,-2.9428,2.2767;2.2576,-2.4309,2.7068;3.6539,2.3641,-1.0134;-.624,1.8977,-1.9538;-.6644,3.2206,-.7852;-2.9898,1.5706,-1.9018;-.7228,1.194,1.7186;-4.8994,.5149,-.8283;-2.6136,.108,2.7887;2.6595,-.6731,-2.1024;-1.1386,-1.6046,-.3254;1.6529,-.8469,-4.3249;-2.1349,-1.7933,-2.5706;-.7477,-1.3945,-4.5891;-6.8193,-.9799,1.5204;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2409.3772</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1363.5257</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1238.78597496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2457.55961648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3696.34559144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6572.00344495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2875.65785351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04235016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.39645878</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.61048382</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00419540</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000055327779</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000055327779</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000110655558</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.158490694716</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1103">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102</array>
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                            dictRef="cc:energy"
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18.2417 18.2957 18.5723 18.6959 19.0702 19.1245 19.1722 19.2668 19.4031 19.4797 19.7560 19.9444 20.0452 20.1823 20.2999 20.5544 20.6244 20.7275 20.8471 20.9823 21.0789 21.1125 21.2051 21.3212 21.4810 21.5625 21.6467 21.9352 21.9559 22.1748 22.2042 22.3428 22.3715 22.5171 22.5548 22.6607 22.9522 23.1518 23.2394 23.3934 23.4581 23.5072 23.5863 23.6397 23.9183 24.2189 24.2438 24.4847 24.5964 24.6317 24.9401 25.1009 25.2040 25.4622 25.5739 25.6806 25.7529 25.9062 26.0837 26.2323 26.4022 26.5236 26.7711 26.8330 27.0528 27.1283 27.2770 27.3183 27.4941 27.6999 27.8759 27.9304 28.3350 28.3548 28.6143 28.7375 28.8856 28.8991 29.1782 29.3382 29.5156 29.6590 29.7979 29.8976 29.9436 30.1169 30.1937 30.2826 30.4488 30.5945 30.7142 30.8479 31.0756 31.1075 31.4711 31.4895 31.6445 31.8076 32.0919 32.2353 32.3357 32.4402 32.5448 32.6488 32.7850 32.8713 32.9934 33.0514 33.1892 33.3436 33.5477 33.7136 33.8208 34.1362 34.2841 34.6023 34.6348 34.7923 34.8500 35.0833 35.1998 35.3826 35.4787 35.6786 35.9142 36.1731 36.3407 36.4410 36.5179 36.6697 36.7236 36.8310 37.1155 37.4035 37.4354 37.6882 37.7782 37.9879 38.0331 38.1676 38.2778 38.4455 38.6754 38.7654 38.8069 38.9031 39.0806 39.3254 39.4772 39.5168 39.7949 39.8319 39.9486 40.0554 40.2602 40.3111 40.4458 40.6830 40.9076 41.0953 41.2165 41.2245 41.3268 41.4303 41.6716 41.7253 41.8967 42.0035 42.0721 42.2801 42.4115 42.7278 42.8023 43.0024 43.0841 43.3023 43.4330 43.5376 43.6262 43.6596 43.8113 43.8464 43.8551 43.9574 44.2092 44.3975 44.7304 44.7787 44.8526 45.1211 45.1360 45.3269 45.4758 45.7216 45.8527 45.9553 46.1726 46.4020 46.4817 46.6169 46.7997 46.8698 46.9631 47.1038 47.3657 47.6945 47.7491 47.9222 48.1205 48.3352 48.3465 48.8115 48.9182 49.1549 49.2951 49.4086 49.4574 49.5936 49.7612 49.8575 50.2229 50.5383 51.0517 51.2323 51.5282 51.7056 51.7715 51.8733 51.9356 52.1117 52.2993 52.5760 52.7837 52.8915 53.1383 53.3937 53.6311 53.8715 54.1381 54.1669 54.3635 54.5348 54.5932 55.0671 55.3317 55.6813 55.7650 56.1891 56.2899 56.5003 56.8071 56.9923 57.0606 57.2869 57.4044 57.7417 57.8316 58.0266 58.2239 58.5181 58.5695 58.7100 58.9218 59.0162 59.1519 59.2501 59.7294 59.7878 59.9377 60.0540 60.4166 60.6136 61.1335 61.2774 61.4209 61.6150 62.2260 62.4935 62.9188 63.1036 63.6940 63.9972 64.0489 64.6634 64.7063 65.0030 65.1601 65.4428 65.6798 65.9799 66.0820 66.1368 66.2644 66.6145 66.9031 67.0400 67.2188 67.4250 67.5736 67.6966 67.9513 68.1719 68.4456 68.6053 68.8380 68.9936 69.3217 69.4169 69.8545 70.1216 70.5750 70.7485 71.0120 71.1183 71.5643 71.7053 72.0712 72.3066 72.7815 72.9891 73.3742 73.6319 73.7067 73.9157 74.0777 74.2239 74.4373 74.5129 74.9821 75.1067 75.3789 75.5405 75.8552 76.0307 76.2269 76.3807 76.6106 76.7809 76.9654 77.1787 77.2699 77.2907 77.4725 77.6963 77.8157 78.0918 78.2813 78.3966 78.5244 78.7339 78.8808 78.9689 79.0202 79.1579 79.2467 79.3300 79.4389 79.6391 79.7503 79.8479 80.1004 80.2248 80.2580 80.5706 80.7583 80.8271 81.0047 81.1283 81.1745 81.2647 81.3842 81.7398 81.8045 81.9821 82.1730 82.2282 82.3881 82.5317 82.8141 82.9093 82.9429 83.1432 83.3513 83.5243 83.5693 83.7495 83.9553 84.0211 84.2453 84.5725 84.6354 84.7312 84.8279 84.9275 85.1596 85.2669 85.4720 85.5754 85.6910 85.7416 85.8698 86.0444 86.1193 86.1510 86.2826 86.5036 86.6453 86.7582 86.9737 87.0745 87.2135 87.2576 87.4907 87.6396 87.7450 87.8762 88.1295 88.1416 88.2823 88.3921 88.5602 88.6173 88.8325 89.0099 89.1677 89.2389 89.5089 89.5414 89.6871 89.7343 89.9113 90.0834 90.1408 90.2180 90.3645 90.7302 90.8957 91.1306 91.2316 91.3044 91.4892 91.5490 91.7271 91.8830 92.1004 92.1690 92.2523 92.5619 92.7126 92.7513 92.9608 93.1133 93.2627 93.3315 93.4161 93.4444 93.5236 93.6516 93.7630 93.9521 94.0323 94.0873 94.1993 94.4085 94.5240 94.6307 94.7673 94.8762 95.1194 95.2786 95.3312 95.3719 95.5526 95.6277 95.7092 95.8349 96.1445 96.2229 96.3851 96.4498 96.6530 96.8499 97.0006 97.1983 97.4124 97.4408 97.6150 97.7798 97.8223 97.8782 98.0553 98.2613 98.3741 98.6164 98.7107 98.7805 98.9282 99.0466 99.2451 99.3562 99.4738 99.5629 99.6754 99.8196 100.0304 100.2812 100.5563 100.6843 100.9188 101.0336 101.1749 101.1972 101.2927 101.7250 101.8091 102.0419 102.1985 102.3481 102.5276 102.5897 102.9970 103.1117 103.3986 103.5402 103.5819 103.7862 103.9582 104.2437 104.5849 104.6049 104.7571 104.9595 105.0230 105.3034 105.4220 105.4483 105.5351 105.5750 105.9284 105.9720 106.1091 106.1857 106.3062 106.4982 106.8087 106.8632 106.9550 107.1351 107.4613 107.6441 107.7774 107.8348 107.9384 108.2697 108.4014 108.5946 108.7483 108.9023 109.1909 109.3782 109.4768 109.6078 109.6739 109.8813 110.0161 110.1348 110.3913 110.6625 110.7654 110.9064 110.9348 111.2210 111.3629 111.5980 111.6828 111.7517 111.9770 112.0294 112.3666 112.4899 112.8106 112.9815 113.1598 113.2517 113.2697 113.7181 114.0422 114.1652 114.3044 114.4986 114.7926 114.9056 114.9763 115.0572 115.2052 115.3404 115.3869 115.6514 115.9268 116.0802 116.1789 116.6409 116.8308 116.9434 117.2057 117.4118 117.4601 117.8106 117.9035 118.1909 118.2727 118.3889 118.4964 118.6188 118.7369 118.7862 118.9971 119.0389 119.2027 119.4597 119.6529 119.8636 119.9891 120.1126 120.2240 120.3950 120.5197 120.6296 120.7108 120.9036 121.1202 121.4006 121.4884 121.5623 121.9025 122.0443 122.3423 122.3912 122.4511 122.8422 122.8859 123.5133 123.6354 124.0453 124.2165 124.4700 124.6917 125.2769 125.7686 126.5577 126.5947 126.9038 127.1504 127.3579 127.4572 128.0191 128.3529 128.5290 128.6259 128.8751 129.2879 129.4523 129.6422 129.8067 130.0237 130.1183 130.4774 130.6470 130.9510 131.0014 131.4762 131.6403 131.7842 132.0318 132.1299 132.1504 132.2526 132.5971 132.8359 132.9730 133.0146 133.1535 133.3541 133.6852 133.7983 134.3259 134.4055 134.7435 134.9747 135.0573 135.2179 135.4125 135.6541 135.9072 135.9850 136.5086 136.8801 137.0942 137.1630 137.6814 137.7631 138.3667 138.4133 138.6654 138.7563 138.8773 138.8867 139.0470 139.4299 139.8140 140.1254 140.4557 140.5441 141.0447 141.2203 141.5036 141.5230 141.8245 142.0460 142.7409 142.7691 142.8854 143.1781 143.6148 143.8700 144.2762 144.5932 144.6899 145.0913 145.2134 145.3299 145.7998 146.1039 146.3385 146.3876 146.8237 147.1294 147.3452 147.6168 147.9342 148.2673 148.4547 148.5989 148.6590 148.8494 148.9899 149.0158 149.2032 149.5649 149.5995 149.9674 150.0432 150.3740 150.8197 150.9003 150.9758 151.2533 151.5394 151.6640 152.0033 152.3149 152.5841 152.6571 152.8775 153.1355 153.1709 153.6588 154.3135 154.9915 155.4233 155.7651 156.1030 156.4605 156.7682 156.8041 156.9290 157.2125 157.5714 157.7078 157.9112 158.1953 159.1018 159.4916 159.5975 160.0020 160.5093 161.0465 161.4146 162.4770 163.1990 163.8162 164.0186 164.2306 165.2773 165.3480 165.6674 167.6470 168.4145 168.6246 169.0084 170.0796 170.4813 171.5786 172.1112 172.5878 173.5517 174.7048 174.7170 175.1424 177.9350 178.3818 178.4535 180.8457 180.9175 181.4840 181.6619 184.4772 184.8090 185.5262 185.5781 187.1736 187.2176 188.4894 189.0621 190.0284 190.6095 191.4475 192.1008 194.0598 195.4070 196.1181 196.4400 197.3174 201.9768 202.6651 204.2570 207.0154 207.4053 209.5409 216.3656 619.6721 624.6259 628.3491 631.7742 632.3904 634.5819 634.6556 635.6275 636.3993 637.5468 637.9107 638.8062 641.0397 641.7226 642.4509 643.6862 647.2917 648.8087 658.3163 659.3216 882.0444 882.9880 900.9711 1196.3630 1199.8327 1209.5351 1217.4711</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="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N N N C C C 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="46">-0.334951 -0.223746 -0.290085 -0.479983 0.118922 -0.345062 -0.173495 -0.161943 0.299827 0.062523 -0.280828 -0.168139 0.008533 0.090883 0.358484 0.078480 -0.214585 -0.212246 -0.049727 -0.145516 -0.134669 -0.236871 -0.272776 -0.147244 -0.121636 -0.193682 0.496791 0.098056 0.108600 0.114222 0.119914 0.111827 0.125679 0.138848 0.108293 0.120368 0.143207 0.140939 0.152972 0.143893 0.160941 0.147541 0.162112 0.158787 0.159881 0.256664</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N N N C C C 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="46">8.3350 8.2237 8.2901 8.4800 6.8811 7.3451 7.1735 6.1619 5.7002 5.9375 6.2808 6.1681 5.9915 5.9091 5.6415 5.9215 6.2146 6.2122 6.0497 6.1455 6.1347 6.2369 6.2728 6.1472 6.1216 6.1937 5.5032 0.9019 0.8914 0.8858 0.8801 0.8882 0.8743 0.8612 0.8917 0.8796 0.8568 0.8591 0.8470 0.8561 0.8391 0.8525 0.8379 0.8412 0.8401 0.7433</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 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="46">-0.3350 -0.2237 -0.2901 -0.4800 0.1189 -0.3451 -0.1735 -0.1619 0.2998 0.0625 -0.2808 -0.1681 0.0085 0.0909 0.3585 0.0785 -0.2146 -0.2122 -0.0497 -0.1455 -0.1347 -0.2369 -0.2728 -0.1472 -0.1216 -0.1937 0.4968 0.0981 0.1086 0.1142 0.1199 0.1118 0.1257 0.1388 0.1083 0.1204 0.1432 0.1409 0.1530 0.1439 0.1609 0.1475 0.1621 0.1588 0.1599 0.2567</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0743 1.9607 2.1942 2.0176 3.3203 2.9268 2.9426 3.6111 4.0113 3.9975 3.9548 3.8951 4.0244 3.5364 3.5720 3.8512 3.9511 3.9581 3.5845 3.9883 3.9942 3.8824 3.9617 3.9062 3.8444 3.9195 4.2054 1.0154 0.9911 0.9893 0.9934 1.0093 0.9857 1.0047 1.0005 1.0045 1.0039 1.0225 1.0129 1.0203 0.9976 1.0067 0.9888 0.9914 0.9895 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0743 1.9607 2.1942 2.0176 3.3203 2.9268 2.9426 3.6111 4.0113 3.9975 3.9548 3.8951 4.0244 3.5364 3.5720 3.8512 3.9511 3.9581 3.5845 3.9883 3.9942 3.8824 3.9617 3.9062 3.8444 3.9195 4.2054 1.0154 0.9911 0.9893 0.9934 1.0093 0.9857 1.0047 1.0005 1.0045 1.0039 1.0225 1.0129 1.0203 0.9976 1.0067 0.9888 0.9914 0.9895 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -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="50">1.0326 0.9073 0.8946 0.9405 -0.1123 1.2669 0.9274 1.9304 1.0098 1.3778 0.8967 0.1128 1.7318 1.9419 1.3880 1.2801 0.9829 0.9270 0.9947 0.9837 0.9854 0.9763 0.9798 0.9722 0.9834 0.9545 1.3207 1.3031 1.3205 1.3171 1.0069 0.9466 1.4761 1.0141 1.4851 1.0061 1.3544 1.3678 0.9879 0.9776 0.9715 1.4074 0.9852 1.4130 0.9937 1.4355 0.9805 1.3970 0.9852 0.9873</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 8 0 14 1 6 1 15 2 18 2 26 2 45 3 26 4 5 4 8 4 11 5 8 5 9 6 12 7 8 7 9 7 12 9 10 10 27 10 28 10 29 11 30 11 31 11 32 12 33 13 15 13 16 13 17 14 21 14 22 15 34 15 35 16 19 16 36 17 20 17 37 18 19 18 20 18 26 19 38 20 39 21 23 21 40 22 24 22 41 23 25 23 42 24 25 24 43 25 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026035090</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.812010050420</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.01222 -10.24903 -0.23681 -0.09285 -0.23695 -0.32981 -5.20622 3.52117 -1.68505</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73327</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.40563</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
