<?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="1.441432"
                        y3="-1.049894"
                        z3="0.551928"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.53214"
                        y3="0.917091"
                        z3="-1.202394"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-6.380285"
                        y3="1.269556"
                        z3="1.286789"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.101463"
                        y3="0.706578"
                        z3="3.024754"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.712427"
                        y3="-0.890171"
                        z3="1.003046"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.710772"
                        y3="-0.001225"
                        z3="1.058093"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.917521"
                        y3="2.1570"
                        z3="-0.764383"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.828047"
                        y3="1.008961"
                        z3="0.326629"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.576989"
                        y3="-0.335432"
                        z3="0.559962"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.197663"
                        y3="1.145414"
                        z3="0.669404"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.015887"
                        y3="2.384607"
                        z3="0.608837"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.918105"
                        y3="-2.272204"
                        z3="1.369628"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.995834"
                        y3="2.119877"
                        z3="-0.084564"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.878217"
                        y3="1.011222"
                        z3="-0.828076"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.104738"
                        y3="-1.815641"
                        z3="-0.542143"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.737473"
                        y3="0.964005"
                        z3="-1.807891"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.71581"
                        y3="0.717715"
                        z3="0.522364"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.153735"
                        y3="1.310372"
                        z3="-1.301768"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.081853"
                        y3="1.003487"
                        z3="0.89755"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.806394"
                        y3="0.715233"
                        z3="1.375062"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.247007"
                        y3="1.304798"
                        z3="-0.454821"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.91579"
                        y3="-1.950379"
                        z3="-1.658118"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.122176"
                        y3="-2.459216"
                        z3="-0.466149"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.481883"
                        y3="-2.746188"
                        z3="-2.710945"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.541237"
                        y3="-3.246322"
                        z3="-1.527671"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.256979"
                        y3="-3.395021"
                        z3="-2.65505"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.213875"
                        y3="0.974878"
                        z3="1.848599"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.034056"
                        y3="2.191109"
                        z3="0.941017"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.062019"
                        y3="2.781955"
                        z3="-0.405745"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.599489"
                        y3="3.168524"
                        z3="1.243276"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.013898"
                        y3="-2.905376"
                        z3="0.488508"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.831674"
                        y3="-2.336308"
                        z3="1.951701"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.091863"
                        y3="-2.630632"
                        z3="1.979103"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.336714"
                        y3="3.105525"
                        z3="0.213338"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.809787"
                        y3="0.046655"
                        z3="-2.398147"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.803504"
                        y3="1.802378"
                        z3="-2.508319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.741249"
                        y3="0.484067"
                        z3="0.926842"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.294327"
                        y3="1.548925"
                        z3="-2.349346"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.656831"
                        y3="0.483004"
                        z3="2.421124"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.222736"
                        y3="1.538165"
                        z3="-0.858005"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.869067"
                        y3="-1.442307"
                        z3="-1.729193"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.743487"
                        y3="-2.338465"
                        z3="0.412324"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.113776"
                        y3="-2.852502"
                        z3="-3.582906"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.499454"
                        y3="-3.745622"
                        z3="-1.470183"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.07238"
                        y3="-4.011115"
                        z3="-3.480897"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.086933"
                        y3="1.230221"
                        z3="1.9498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" 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 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" 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 a27" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a44" 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:1.4414,-1.0499,.5519;.5321,.9171,-1.2024;-6.3803,1.2696,1.2868;-5.1015,.7066,3.0248;3.7124,-.8902,1.003;4.7108,-.0012,1.0581;.9175,2.157,-.7644;2.828,1.009,.3266;2.577,-.3354,.56;4.1977,1.1454,.6694;5.0159,2.3846,.6088;3.9181,-2.2722,1.3696;1.9958,2.1199,-.0846;-1.8782,1.0112,-.8281;1.1047,-1.8156,-.5421;-.7375,.964,-1.8079;-1.7158,.7177,.5224;-3.1537,1.3104,-1.3018;-4.0819,1.0035,.8975;-2.8064,.7152,1.3751;-4.247,1.3048,-.4548;1.9158,-1.9504,-1.6581;-.1222,-2.4592,-.4661;1.4819,-2.7462,-2.7109;-.5412,-3.2463,-1.5277;.257,-3.395,-2.6551;-5.2139,.9749,1.8486;6.0341,2.1911,.941;5.062,2.782,-.4057;4.5995,3.1685,1.2433;4.0139,-2.9054,.4885;4.8317,-2.3363,1.9517;3.0919,-2.6306,1.9791;2.3367,3.1055,.2133;-.8098,.0467,-2.3981;-.8035,1.8024,-2.5083;-.7412,.4841,.9268;-3.2943,1.5489,-2.3493;-2.6568,.483,2.4211;-5.2227,1.5382,-.858;2.8691,-1.4423,-1.7292;-.7435,-2.3385,.4123;2.1138,-2.8525,-3.5829;-1.4995,-3.7456,-1.4702;-.0724,-4.0111,-3.4809;-7.0869,1.2302,1.9498;</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">2420.7693994803 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">5.970e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 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">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.529 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="1.44143195"
                                 y3="-1.04989424"
                                 z3="0.55192779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.53214023"
                                 y3="0.91709119"
                                 z3="-1.2023943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-6.3802853"
                                 y3="1.26955566"
                                 z3="1.28678884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.10146294"
                                 y3="0.70657793"
                                 z3="3.02475397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.71242717"
                                 y3="-0.89017079"
                                 z3="1.00304628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.71077228"
                                 y3="-0.00122538"
                                 z3="1.0580927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.91752127"
                                 y3="2.15700006"
                                 z3="-0.76438307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.82804722"
                                 y3="1.00896103"
                                 z3="0.32662865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.57698929"
                                 y3="-0.33543196"
                                 z3="0.55996227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.19766308"
                                 y3="1.14541353"
                                 z3="0.66940385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.01588739"
                                 y3="2.38460724"
                                 z3="0.60883694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.91810498"
                                 y3="-2.27220365"
                                 z3="1.36962832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.9958337"
                                 y3="2.11987659"
                                 z3="-0.08456425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.87821652"
                                 y3="1.01122237"
                                 z3="-0.82807588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.10473842"
                                 y3="-1.8156415"
                                 z3="-0.54214256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.73747327"
                                 y3="0.96400534"
                                 z3="-1.80789055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.71581041"
                                 y3="0.71771475"
                                 z3="0.5223639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.15373515"
                                 y3="1.31037207"
                                 z3="-1.3017679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.08185308"
                                 y3="1.00348692"
                                 z3="0.89754995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.80639371"
                                 y3="0.71523277"
                                 z3="1.37506202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.24700656"
                                 y3="1.30479825"
                                 z3="-0.45482138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.91579045"
                                 y3="-1.95037932"
                                 z3="-1.65811756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.12217642"
                                 y3="-2.45921627"
                                 z3="-0.46614931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.481883"
                                 y3="-2.74618751"
                                 z3="-2.71094541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.54123715"
                                 y3="-3.24632162"
                                 z3="-1.52767142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.25697922"
                                 y3="-3.39502098"
                                 z3="-2.65505016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.21387466"
                                 y3="0.97487792"
                                 z3="1.84859869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.03405592"
                                 y3="2.19110865"
                                 z3="0.94101683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.06201913"
                                 y3="2.78195504"
                                 z3="-0.40574486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.59948892"
                                 y3="3.16852394"
                                 z3="1.24327577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.0138979"
                                 y3="-2.90537641"
                                 z3="0.48850825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.83167402"
                                 y3="-2.33630836"
                                 z3="1.95170053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.09186287"
                                 y3="-2.63063165"
                                 z3="1.97910307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.33671427"
                                 y3="3.10552462"
                                 z3="0.21333837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.80978654"
                                 y3="0.04665494"
                                 z3="-2.39814724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.80350382"
                                 y3="1.80237847"
                                 z3="-2.50831866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.74124895"
                                 y3="0.48406681"
                                 z3="0.92684226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.29432724"
                                 y3="1.54892485"
                                 z3="-2.34934606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.65683133"
                                 y3="0.48300373"
                                 z3="2.42112359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.22273643"
                                 y3="1.53816548"
                                 z3="-0.85800454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.86906667"
                                 y3="-1.44230717"
                                 z3="-1.72919344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.74348749"
                                 y3="-2.33846522"
                                 z3="0.41232445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.11377589"
                                 y3="-2.85250218"
                                 z3="-3.5829059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.49945361"
                                 y3="-3.74562196"
                                 z3="-1.47018321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.07238035"
                                 y3="-4.01111469"
                                 z3="-3.48089727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.08693287"
                                 y3="1.23022102"
                                 z3="1.94980042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" 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 a9" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" 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 a27" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a20" 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 a26" order="S"/>
                           <bond atomRefs2="a25 a44" 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:1.4414,-1.0499,.5519;.5321,.9171,-1.2024;-6.3803,1.2696,1.2868;-5.1015,.7066,3.0248;3.7124,-.8902,1.003;4.7108,-.0012,1.0581;.9175,2.157,-.7644;2.828,1.009,.3266;2.577,-.3354,.56;4.1977,1.1454,.6694;5.0159,2.3846,.6088;3.9181,-2.2722,1.3696;1.9958,2.1199,-.0846;-1.8782,1.0112,-.8281;1.1047,-1.8156,-.5421;-.7375,.964,-1.8079;-1.7158,.7177,.5224;-3.1537,1.3104,-1.3018;-4.0819,1.0035,.8975;-2.8064,.7152,1.3751;-4.247,1.3048,-.4548;1.9158,-1.9504,-1.6581;-.1222,-2.4592,-.4661;1.4819,-2.7462,-2.7109;-.5412,-3.2463,-1.5277;.257,-3.395,-2.6551;-5.2139,.9749,1.8486;6.0341,2.1911,.941;5.062,2.782,-.4057;4.5995,3.1685,1.2433;4.0139,-2.9054,.4885;4.8317,-2.3363,1.9517;3.0919,-2.6306,1.9791;2.3367,3.1055,.2133;-.8098,.0467,-2.3981;-.8035,1.8024,-2.5083;-.7412,.4841,.9268;-3.2943,1.5489,-2.3493;-2.6568,.483,2.4211;-5.2227,1.5382,-.858;2.8691,-1.4423,-1.7292;-.7435,-2.3385,.4123;2.1138,-2.8525,-3.5829;-1.4995,-3.7456,-1.4702;-.0724,-4.0111,-3.4809;-7.0869,1.2302,1.9498;</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="1.441432"
                        y3="-1.049894"
                        z3="0.551928"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.53214"
                        y3="0.917091"
                        z3="-1.202394"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-6.380285"
                        y3="1.269556"
                        z3="1.286789"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.101463"
                        y3="0.706578"
                        z3="3.024754"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.712427"
                        y3="-0.890171"
                        z3="1.003046"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.710772"
                        y3="-0.001225"
                        z3="1.058093"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.917521"
                        y3="2.1570"
                        z3="-0.764383"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.828047"
                        y3="1.008961"
                        z3="0.326629"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.576989"
                        y3="-0.335432"
                        z3="0.559962"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.197663"
                        y3="1.145414"
                        z3="0.669404"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.015887"
                        y3="2.384607"
                        z3="0.608837"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.918105"
                        y3="-2.272204"
                        z3="1.369628"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.995834"
                        y3="2.119877"
                        z3="-0.084564"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.878217"
                        y3="1.011222"
                        z3="-0.828076"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.104738"
                        y3="-1.815641"
                        z3="-0.542143"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.737473"
                        y3="0.964005"
                        z3="-1.807891"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.71581"
                        y3="0.717715"
                        z3="0.522364"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.153735"
                        y3="1.310372"
                        z3="-1.301768"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.081853"
                        y3="1.003487"
                        z3="0.89755"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.806394"
                        y3="0.715233"
                        z3="1.375062"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.247007"
                        y3="1.304798"
                        z3="-0.454821"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.91579"
                        y3="-1.950379"
                        z3="-1.658118"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.122176"
                        y3="-2.459216"
                        z3="-0.466149"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.481883"
                        y3="-2.746188"
                        z3="-2.710945"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.541237"
                        y3="-3.246322"
                        z3="-1.527671"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.256979"
                        y3="-3.395021"
                        z3="-2.65505"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.213875"
                        y3="0.974878"
                        z3="1.848599"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.034056"
                        y3="2.191109"
                        z3="0.941017"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.062019"
                        y3="2.781955"
                        z3="-0.405745"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.599489"
                        y3="3.168524"
                        z3="1.243276"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.013898"
                        y3="-2.905376"
                        z3="0.488508"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.831674"
                        y3="-2.336308"
                        z3="1.951701"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.091863"
                        y3="-2.630632"
                        z3="1.979103"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.336714"
                        y3="3.105525"
                        z3="0.213338"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.809787"
                        y3="0.046655"
                        z3="-2.398147"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.803504"
                        y3="1.802378"
                        z3="-2.508319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.741249"
                        y3="0.484067"
                        z3="0.926842"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.294327"
                        y3="1.548925"
                        z3="-2.349346"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.656831"
                        y3="0.483004"
                        z3="2.421124"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.222736"
                        y3="1.538165"
                        z3="-0.858005"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.869067"
                        y3="-1.442307"
                        z3="-1.729193"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.743487"
                        y3="-2.338465"
                        z3="0.412324"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.113776"
                        y3="-2.852502"
                        z3="-3.582906"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.499454"
                        y3="-3.745622"
                        z3="-1.470183"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.07238"
                        y3="-4.011115"
                        z3="-3.480897"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.086933"
                        y3="1.230221"
                        z3="1.9498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" 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 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" 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 a27" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a44" 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:1.4414,-1.0499,.5519;.5321,.9171,-1.2024;-6.3803,1.2696,1.2868;-5.1015,.7066,3.0248;3.7124,-.8902,1.003;4.7108,-.0012,1.0581;.9175,2.157,-.7644;2.828,1.009,.3266;2.577,-.3354,.56;4.1977,1.1454,.6694;5.0159,2.3846,.6088;3.9181,-2.2722,1.3696;1.9958,2.1199,-.0846;-1.8782,1.0112,-.8281;1.1047,-1.8156,-.5421;-.7375,.964,-1.8079;-1.7158,.7177,.5224;-3.1537,1.3104,-1.3018;-4.0819,1.0035,.8975;-2.8064,.7152,1.3751;-4.247,1.3048,-.4548;1.9158,-1.9504,-1.6581;-.1222,-2.4592,-.4661;1.4819,-2.7462,-2.7109;-.5412,-3.2463,-1.5277;.257,-3.395,-2.6551;-5.2139,.9749,1.8486;6.0341,2.1911,.941;5.062,2.782,-.4057;4.5995,3.1685,1.2433;4.0139,-2.9054,.4885;4.8317,-2.3363,1.9517;3.0919,-2.6306,1.9791;2.3367,3.1055,.2133;-.8098,.0467,-2.3981;-.8035,1.8024,-2.5083;-.7412,.4841,.9268;-3.2943,1.5489,-2.3493;-2.6568,.483,2.4211;-5.2227,1.5382,-.858;2.8691,-1.4423,-1.7292;-.7435,-2.3385,.4123;2.1138,-2.8525,-3.5829;-1.4995,-3.7456,-1.4702;-.0724,-4.0111,-3.4809;-7.0869,1.2302,1.9498;</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">2763</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2426.8389</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1396.9908</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">-1238.78662690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2420.76939948</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3659.55602638</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6498.49530654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2838.93928015</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04276668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.37674993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.59012303</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00421250</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000038313699</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000038313699</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000076627398</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.151241850641</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1103">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1103"
                            units="nonsi:electronvolt">-525.0035 -524.7145 -524.6338 -523.1944 -394.7393 -393.8744 -392.9701 -283.6084 -282.4859 -281.7068 -281.0650 -280.8435 -280.5956 -280.4608 -280.2875 -280.2190 -280.0618 -280.0209 -279.9097 -279.8477 -279.8323 -279.8289 -279.8063 -279.7936 -279.7376 -279.6120 -279.3950 -33.6661 -33.6556 -33.3424 -32.0798 -31.0849 -27.4542 -26.9379 -26.8423 -26.4697 -25.0353 -24.5835 -23.7749 -23.7039 -23.5498 -23.3896 -22.3801 -21.7989 -20.7962 -20.5895 -20.0609 -19.7769 -19.6561 -19.0313 -18.5845 -18.3792 -17.7817 -17.5635 -17.0511 -16.5884 -16.4445 -16.3627 -16.2109 -16.0428 -15.6945 -15.6692 -15.5525 -15.2015 -14.9698 -14.7158 -14.5616 -14.3759 -14.3151 -14.2538 -14.1841 -14.0293 -13.8809 -13.7363 -13.5569 -13.3305 -13.2306 -12.9930 -12.9363 -12.7054 -12.4950 -12.4553 -12.2530 -11.9616 -11.9037 -11.7711 -10.9811 -10.6921 -10.4999 -10.2510 -9.6126 -9.4709 -9.3196 -9.2349 -8.8082 -8.5789 0.4473 1.1754 1.4997 1.7154 1.9005 2.6567 3.3315 3.5055 3.7461 3.8665 3.9488 3.9778 4.2246 4.4872 4.5965 4.8123 4.8423 4.9512 5.1052 5.2390 5.3195 5.3680 5.4417 5.5185 5.5421 5.7358 5.8793 5.9591 6.0454 6.0874 6.2281 6.3537 6.4922 6.5714 6.6577 6.8509 6.9146 7.1556 7.3224 7.3828 7.7637 7.7804 7.9667 8.0553 8.1184 8.2346 8.3204 8.3943 8.4020 8.5414 8.6252 8.7263 8.7706 8.8786 9.0209 9.0500 9.1256 9.3080 9.4009 9.5375 9.6446 9.8297 9.9342 9.9999 10.1381 10.1681 10.2975 10.4757 10.5905 10.7800 10.8336 10.9610 11.0519 11.0808 11.2528 11.3736 11.4891 11.6550 11.7258 11.7749 11.9153 12.0763 12.1913 12.3191 12.3817 12.4249 12.6104 12.6643 12.7964 12.8930 12.9864 13.1310 13.2818 13.3071 13.4177 13.5065 13.5357 13.6543 13.7492 13.8870 14.0041 14.0460 14.0775 14.2145 14.2899 14.4898 14.5731 14.6083 14.7187 14.8580 14.9176 15.0224 15.0518 15.1399 15.2892 15.3155 15.3765 15.5250 15.5689 15.6255 15.7480 15.8211 15.9402 16.0267 16.0484 16.1138 16.1859 16.4237 16.5159 16.7274 16.8619 16.9201 17.1399 17.2436 17.3994 17.4910 17.6707 17.8313 17.8647 18.1909 18.3291 18.4522 18.6970 18.7627 18.9149 18.9907 19.2114 19.2510 19.3893 19.6564 19.7907 19.9627 20.0841 20.2441 20.3222 20.3983 20.4760 20.6169 20.6552 20.7890 20.8831 21.1079 21.2200 21.2757 21.4619 21.5082 21.6345 21.7452 21.8302 21.9187 22.0031 22.2881 22.3618 22.4838 22.6115 22.7569 22.8641 23.0416 23.1222 23.2605 23.3846 23.4421 23.5920 23.6579 23.8952 24.1246 24.2376 24.4392 24.6251 24.7314 24.8469 25.0364 25.2225 25.2646 25.5627 25.7911 25.8151 25.9974 26.1330 26.2300 26.3830 26.4350 26.6110 26.7064 26.8207 26.8741 27.1346 27.3144 27.4740 27.5693 27.7921 27.8199 28.1546 28.3773 28.5180 28.6200 28.8050 28.9784 29.0815 29.1982 29.2363 29.4088 29.5872 29.6479 29.7824 29.9309 29.9715 30.2352 30.2866 30.5419 30.6891 30.7309 30.9801 31.0999 31.4320 31.4428 31.5916 31.7024 32.0396 32.1195 32.2790 32.3758 32.4927 32.6061 32.7521 32.8515 32.9006 33.0546 33.2022 33.2935 33.3684 33.5434 33.6023 33.7910 34.1183 34.1974 34.4998 34.6825 34.8692 34.9291 35.1791 35.2387 35.3929 35.5293 35.7621 35.8131 35.9548 36.2332 36.3215 36.4837 36.6088 36.6980 37.0124 37.2067 37.4385 37.5318 37.6212 37.6541 37.8923 37.9559 38.1014 38.1915 38.4902 38.6113 38.7641 39.0229 39.1349 39.2222 39.3688 39.4662 39.5340 39.6444 39.9383 40.0030 40.0522 40.3819 40.4184 40.6426 40.6613 40.7526 40.8639 41.1793 41.2926 41.4683 41.6548 41.7716 41.9035 42.0431 42.1837 42.2438 42.5373 42.5768 42.7979 42.8963 43.0685 43.0921 43.1794 43.3410 43.5203 43.5504 43.6742 43.8570 43.9432 44.1214 44.2101 44.4761 44.5138 44.6674 44.8339 44.9424 45.1478 45.2687 45.3855 45.6266 45.6939 45.8952 46.0926 46.1937 46.4636 46.6498 46.7944 46.8057 46.9864 47.2486 47.3580 47.4348 47.5544 47.9346 48.0168 48.2220 48.4634 48.6404 48.7832 48.8347 48.9634 49.1401 49.3991 49.5915 49.8502 50.0429 50.1530 50.3912 50.4876 50.7840 51.1995 51.3641 51.4332 51.7182 51.7970 52.0382 52.1776 52.5083 52.6584 52.8031 53.0231 53.2151 53.3494 53.4412 53.8599 53.9696 54.2584 54.3664 54.6780 54.8488 55.2131 55.5116 55.5613 56.3650 56.3886 56.5950 56.6781 56.9068 57.1339 57.2970 57.4269 57.4996 57.7829 57.9906 58.0704 58.2599 58.4289 58.6440 58.6761 58.8433 59.1597 59.3748 59.5533 59.7735 59.9296 60.1848 60.4927 60.7145 60.9983 61.1189 61.2657 62.1716 62.2877 62.4695 62.9273 63.5450 63.7912 63.9407 64.1773 64.4946 64.5570 64.8200 65.0192 65.2603 65.4737 65.6583 65.8506 66.2034 66.4567 66.6875 66.9114 67.1425 67.3514 67.4565 67.6600 67.8373 67.9358 68.1591 68.3007 68.6187 68.7684 69.0161 69.3032 69.3815 69.7553 70.1300 70.2848 70.5328 71.0205 71.2969 71.5534 71.7387 72.0217 72.3643 72.7320 72.9227 73.3027 73.4295 73.7044 73.8273 73.9958 74.1805 74.3057 74.4337 74.6378 75.0757 75.2930 75.3784 75.6743 75.9821 76.0943 76.2745 76.4830 76.8110 76.8962 76.9634 77.3365 77.5955 77.6818 77.7492 78.0244 78.1063 78.3101 78.3980 78.5566 78.5972 78.7435 78.9036 79.1015 79.2044 79.2316 79.3654 79.4197 79.4974 79.8168 79.8557 79.8600 80.1975 80.3491 80.4297 80.6199 80.7644 80.9434 81.0747 81.2708 81.3721 81.4636 81.7406 81.8128 81.8638 82.0893 82.2161 82.3287 82.5916 82.6836 82.8734 82.9266 83.1441 83.3730 83.5097 83.6907 83.8584 84.0427 84.1658 84.2213 84.4081 84.5078 84.6506 84.7907 84.8679 85.1300 85.3064 85.3848 85.4787 85.5617 85.5907 85.7216 85.8476 85.8941 86.1171 86.1516 86.2915 86.3448 86.4913 86.5241 86.8113 86.8989 87.1138 87.2977 87.3469 87.6000 87.7514 87.8106 88.0787 88.1864 88.3829 88.4165 88.5722 88.7788 88.8652 89.0880 89.2588 89.3287 89.5228 89.5998 89.7430 89.8389 90.0079 90.0883 90.2921 90.3788 90.5871 90.7017 90.7418 90.9288 91.0473 91.3384 91.3603 91.4285 91.6159 91.7139 91.7958 92.0485 92.2720 92.3763 92.5573 92.6257 92.8183 92.8897 93.0600 93.1988 93.2805 93.3865 93.5044 93.6186 93.8210 93.8706 94.0074 94.0796 94.1258 94.2851 94.3943 94.5395 94.7271 94.8193 94.9792 95.2153 95.3394 95.5216 95.6100 95.9304 96.0045 96.1246 96.2723 96.3482 96.5739 96.6596 96.8054 96.9171 97.0882 97.2186 97.3786 97.4881 97.6088 97.7766 98.0304 98.1175 98.2842 98.4655 98.5384 98.6811 98.7548 98.9493 99.0130 99.2149 99.4364 99.5842 99.6738 99.7107 99.9212 100.1071 100.1481 100.4937 100.6122 100.7806 100.9756 101.1429 101.3730 101.6442 101.7374 102.0881 102.2222 102.3497 102.4828 102.6928 102.7803 102.9172 103.1016 103.2040 103.3454 103.4803 103.7162 103.8501 104.1464 104.2384 104.3663 104.7042 104.8229 104.9738 105.3586 105.4438 105.5699 105.6292 105.8133 105.8591 105.9630 106.1171 106.2437 106.4283 106.5234 106.6400 106.9043 107.0999 107.2531 107.3281 107.3749 107.6201 107.8908 107.9973 108.2144 108.2679 108.4947 108.7154 108.9041 109.1234 109.2838 109.4192 109.5025 109.6481 109.7696 110.0940 110.2986 110.5598 110.5650 110.7162 110.7765 111.0758 111.1693 111.3089 111.4070 111.6750 111.8780 112.0402 112.1257 112.4019 112.5352 112.8035 113.0524 113.1948 113.3895 113.4880 113.6998 113.7404 114.0700 114.2228 114.4161 114.5736 114.8794 114.8982 115.0622 115.1462 115.3373 115.4512 115.5664 115.7674 116.1488 116.1748 116.3592 116.4862 116.7184 117.2089 117.3364 117.5121 117.7061 117.8343 118.1379 118.2778 118.3548 118.4384 118.5518 118.6128 118.8044 118.8877 119.0656 119.1573 119.3396 119.4395 119.4637 119.6414 119.8230 120.1064 120.2687 120.2807 120.6799 120.8061 120.8292 120.9890 121.0558 121.3559 121.4750 122.0084 122.0276 122.2095 122.5319 122.6828 122.8301 122.9772 123.4032 123.4376 124.0115 124.2645 124.6443 124.7797 125.2804 125.6650 126.5174 126.7749 126.8902 127.0090 127.3436 127.4151 127.5806 128.0469 128.3746 128.6948 128.7052 129.2760 129.3979 129.5625 129.7894 129.9801 130.1941 130.4304 130.8581 131.0145 131.2421 131.3849 131.5963 131.7137 131.7949 131.9222 132.1343 132.3988 132.7225 132.8456 133.0112 133.0852 133.4437 133.6356 133.7635 134.1060 134.3668 134.5956 134.7601 134.8742 135.0021 135.2662 135.4652 135.6412 136.2152 136.5695 136.7204 136.8208 137.0488 137.2565 137.5063 137.9375 138.1103 138.3986 138.5633 138.8173 139.0036 139.2399 139.3598 139.6679 139.8873 140.1846 140.5583 140.5810 140.7915 141.3082 141.5378 141.7836 142.0519 142.1677 142.5618 142.7647 142.9651 143.0891 143.5187 144.1713 144.4604 144.4992 144.7127 145.2464 145.3153 145.5619 145.9792 146.0264 146.2152 146.7141 146.7190 147.0641 147.3374 147.4166 147.7241 148.2187 148.2980 148.3954 148.6507 148.6915 148.9413 149.1746 149.2134 149.4703 149.7742 149.8472 150.3239 150.4621 150.7004 150.8190 151.0401 151.1220 151.2500 151.3675 152.1250 152.4005 152.5630 152.6252 153.0361 153.3214 153.7069 153.9722 154.2883 155.4997 155.5575 155.8920 156.2815 156.4338 156.6860 156.7771 156.9160 157.2383 157.4466 157.8714 157.9966 158.3663 158.9105 159.1699 159.3689 159.6589 160.2654 160.5728 161.3821 161.8304 163.7562 163.9859 164.0636 165.0364 165.1923 165.2305 165.7332 166.7634 167.5399 168.2618 168.9047 169.0108 170.4147 171.3425 172.5235 173.1731 173.7709 174.6926 174.9656 175.4184 178.0795 178.3626 179.1473 180.8535 181.2223 181.5035 182.4498 184.9382 185.0977 185.4989 185.5689 186.4413 186.8902 188.9862 189.0418 190.5399 190.6149 191.0259 193.0525 194.0372 196.0912 196.3223 196.6854 197.1029 201.2957 201.9502 203.8930 206.9283 207.5278 209.5033 215.7352 619.2540 622.4352 628.1343 631.7993 632.1594 634.2233 634.5469 635.3696 636.5447 637.1226 637.8396 638.4919 640.4886 641.6442 642.3939 643.3043 647.2266 648.9595 658.2036 659.2599 882.1315 883.1524 900.4798 1196.3552 1199.7262 1209.9669 1217.2820</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">-0.332362 -0.229812 -0.292577 -0.480491 0.159185 -0.346093 -0.196941 -0.082730 0.193096 0.059843 -0.280747 -0.164803 0.025282 0.067825 0.324902 0.100638 -0.231795 -0.192179 -0.044285 -0.139362 -0.154894 -0.204238 -0.290543 -0.154394 -0.115401 -0.189243 0.498115 0.097828 0.114672 0.108260 0.121237 0.117822 0.127287 0.134805 0.118829 0.117690 0.150166 0.145137 0.140849 0.152620 0.156716 0.148299 0.162505 0.160602 0.161606 0.257074</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">8.3324 8.2298 8.2926 8.4805 6.8408 7.3461 7.1969 6.0827 5.8069 5.9402 6.2807 6.1648 5.9747 5.9322 5.6751 5.8994 6.2318 6.1922 6.0443 6.1394 6.1549 6.2042 6.2905 6.1544 6.1154 6.1892 5.5019 0.9022 0.8853 0.8917 0.8788 0.8822 0.8727 0.8652 0.8812 0.8823 0.8498 0.8549 0.8592 0.8474 0.8433 0.8517 0.8375 0.8394 0.8384 0.7429</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">-0.3324 -0.2298 -0.2926 -0.4805 0.1592 -0.3461 -0.1969 -0.0827 0.1931 0.0598 -0.2807 -0.1648 0.0253 0.0678 0.3249 0.1006 -0.2318 -0.1922 -0.0443 -0.1394 -0.1549 -0.2042 -0.2905 -0.1544 -0.1154 -0.1892 0.4981 0.0978 0.1147 0.1083 0.1212 0.1178 0.1273 0.1348 0.1188 0.1177 0.1502 0.1451 0.1408 0.1526 0.1567 0.1483 0.1625 0.1606 0.1616 0.2571</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0506 1.9397 2.1921 2.0171 3.3060 2.9303 2.9464 3.6088 4.1009 3.9830 3.9549 3.8815 4.0365 3.5517 3.5470 3.8268 3.9428 4.0034 3.5776 4.0665 4.0018 3.8821 3.9603 3.9057 3.8790 3.9067 4.2049 1.0155 0.9892 0.9912 0.9864 1.0097 0.9928 1.0042 0.9872 1.0205 1.0134 1.0007 1.0243 1.0139 0.9961 1.0084 0.9889 0.9886 0.9889 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0506 1.9397 2.1921 2.0171 3.3060 2.9303 2.9464 3.6088 4.1009 3.9830 3.9549 3.8815 4.0365 3.5517 3.5470 3.8268 3.9428 4.0034 3.5776 4.0665 4.0018 3.8821 3.9603 3.9057 3.8790 3.9067 4.2049 1.0155 0.9892 0.9912 0.9864 1.0097 0.9928 1.0042 0.9872 1.0205 1.0134 1.0007 1.0243 1.0139 0.9961 1.0084 0.9889 0.9886 0.9889 0.9933</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">1.0059 0.9015 0.8760 0.9435 -0.1113 1.2639 0.9274 1.9294 1.0153 1.3850 0.8867 0.1268 1.7206 1.9583 1.4174 1.2665 0.9864 0.9266 0.9956 0.9844 0.9836 0.9683 0.9786 0.9753 0.9811 0.9082 1.2868 1.3921 1.3257 1.3106 0.9711 1.0081 1.5166 0.9913 1.4884 0.9950 1.3746 1.3488 0.9891 0.9677 0.9742 1.4074 0.9832 1.4383 1.0029 1.4280 0.9795 1.4003 0.9818 0.9847</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">-0.024928238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.811555139592</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.17129 -11.07975 0.09154 -3.63447 2.75870 -0.87577 -5.81047 4.33072 -1.47975</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.37678</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
