<?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="1.306557"
                        y3="-0.189034"
                        z3="-1.001345"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.760853"
                        y3="1.784193"
                        z3="0.842657"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.644732"
                        y3="-1.127704"
                        z3="-0.086561"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.248246"
                        y3="-0.111794"
                        z3="-2.031681"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.5036"
                        y3="-0.964658"
                        z3="-0.968631"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.74147"
                        y3="-0.584029"
                        z3="-0.6285"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.740077"
                        y3="2.734923"
                        z3="0.891907"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.268126"
                        y3="1.0409"
                        z3="-0.089814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.592421"
                        y3="-0.033778"
                        z3="-0.650019"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.623593"
                        y3="0.621368"
                        z3="-0.118887"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.808011"
                        y3="1.381013"
                        z3="0.35914"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.266524"
                        y3="-2.271766"
                        z3="-1.534355"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.856983"
                        y3="2.325878"
                        z3="0.432018"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.57666"
                        y3="1.525448"
                        z3="0.982819"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.516856"
                        y3="-1.085676"
                        z3="-0.310615"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.374654"
                        y3="2.173567"
                        z3="1.600043"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.934518"
                        y3="1.835284"
                        z3="-0.328623"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.337401"
                        y3="0.606015"
                        z3="1.69173"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.800964"
                        y3="0.320286"
                        z3="-0.196856"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.033593"
                        y3="1.238698"
                        z3="-0.914014"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.44673"
                        y3="0.008629"
                        z3="1.112146"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.636617"
                        y3="-1.499634"
                        z3="-0.960296"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.82852"
                        y3="-1.542696"
                        z3="0.960667"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.490018"
                        y3="-2.387367"
                        z3="-0.324633"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.032319"
                        y3="-2.442721"
                        z3="1.577716"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.189847"
                        y3="-2.868562"
                        z3="0.943797"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.954759"
                        y3="-0.313025"
                        z3="-0.873716"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.735331"
                        y3="1.607315"
                        z3="1.42374"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.720277"
                        y3="0.809471"
                        z3="0.197714"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.909895"
                        y3="2.33188"
                        z3="-0.166348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.054851"
                        y3="-3.005908"
                        z3="-0.757203"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.431886"
                        y3="-2.23689"
                        z3="-2.230392"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.15579"
                        y3="-2.576595"
                        z3="-2.079029"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.629123"
                        y3="3.086593"
                        z3="0.48049"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.478855"
                        y3="3.261629"
                        z3="1.577981"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.260786"
                        y3="1.867462"
                        z3="2.644347"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.352679"
                        y3="2.551991"
                        z3="-0.89477"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.060321"
                        y3="0.346623"
                        z3="2.705803"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.296021"
                        y3="1.489866"
                        z3="-1.93284"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.014576"
                        y3="-0.708211"
                        z3="1.68861"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.864332"
                        y3="-1.125686"
                        z3="-1.950204"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.720277"
                        y3="-1.210427"
                        z3="1.477054"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.395366"
                        y3="-2.702765"
                        z3="-0.826728"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.209011"
                        y3="-2.804343"
                        z3="2.568595"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.856405"
                        y3="-3.564249"
                        z3="1.435266"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.384794"
                        y3="-1.51665"
                        z3="-0.57797"/>
               </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 a46" order="S"/>
                  <bond atomRefs2="a3 a27" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C20H19N3O4">
                  <atomArray count="20 19 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.23169999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.3066,-.189,-1.0013;.7609,1.7842,.8427;-5.6447,-1.1277,-.0866;-5.2482,-.1118,-2.0317;3.5036,-.9647,-.9686;4.7415,-.584,-.6285;1.7401,2.7349,.8919;3.2681,1.0409,-.0898;2.5924,-.0338,-.65;4.6236,.6214,-.1189;5.808,1.381,.3591;3.2665,-2.2718,-1.5344;2.857,2.3259,.432;-1.5767,1.5254,.9828;.5169,-1.0857,-.3106;-.3747,2.1736,1.6;-1.9345,1.8353,-.3286;-2.3374,.606,1.6917;-3.801,.3203,-.1969;-3.0336,1.2387,-.914;-3.4467,.0086,1.1121;-.6366,-1.4996,-.9603;.8285,-1.5427,.9607;-1.49,-2.3874,-.3246;-.0323,-2.4427,1.5777;-1.1898,-2.8686,.9438;-4.9548,-.313,-.8737;5.7353,1.6073,1.4237;6.7203,.8095,.1977;5.9099,2.3319,-.1663;3.0549,-3.0059,-.7572;2.4319,-2.2369,-2.2304;4.1558,-2.5766,-2.079;3.6291,3.0866,.4805;-.4789,3.2616,1.578;-.2608,1.8675,2.6443;-1.3527,2.552,-.8948;-2.0603,.3466,2.7058;-3.296,1.4899,-1.9328;-4.0146,-.7082,1.6886;-.8643,-1.1257,-1.9502;1.7203,-1.2104,1.4771;-2.3954,-2.7028,-.8267;.209,-2.8043,2.5686;-1.8564,-3.5642,1.4353;-6.3848,-1.5167,-.578;</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">2490.6751524390 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">5.450e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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">0.297 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.571 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="1.30655679"
                                 y3="-0.18903392"
                                 z3="-1.00134521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.76085343"
                                 y3="1.7841931"
                                 z3="0.84265651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-5.64473168"
                                 y3="-1.12770363"
                                 z3="-0.0865609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.24824597"
                                 y3="-0.11179388"
                                 z3="-2.03168088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.50359961"
                                 y3="-0.96465751"
                                 z3="-0.96863092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.74146953"
                                 y3="-0.58402925"
                                 z3="-0.62849958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.74007685"
                                 y3="2.73492257"
                                 z3="0.89190743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.26812561"
                                 y3="1.04090046"
                                 z3="-0.08981407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.59242124"
                                 y3="-0.03377775"
                                 z3="-0.65001884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.62359283"
                                 y3="0.62136777"
                                 z3="-0.11888666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.80801147"
                                 y3="1.38101318"
                                 z3="0.35913982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.26652394"
                                 y3="-2.27176566"
                                 z3="-1.53435493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.85698256"
                                 y3="2.32587802"
                                 z3="0.43201782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.57665988"
                                 y3="1.52544829"
                                 z3="0.98281859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.51685616"
                                 y3="-1.08567587"
                                 z3="-0.31061466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.3746539"
                                 y3="2.17356726"
                                 z3="1.60004338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.93451843"
                                 y3="1.83528409"
                                 z3="-0.32862263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.33740056"
                                 y3="0.60601512"
                                 z3="1.69173019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.8009635"
                                 y3="0.32028589"
                                 z3="-0.19685645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.0335927"
                                 y3="1.23869809"
                                 z3="-0.91401409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.44672999"
                                 y3="0.00862913"
                                 z3="1.11214562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.63661707"
                                 y3="-1.49963399"
                                 z3="-0.96029635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.82852012"
                                 y3="-1.5426964"
                                 z3="0.96066707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.49001801"
                                 y3="-2.3873669"
                                 z3="-0.32463294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.03231851"
                                 y3="-2.44272069"
                                 z3="1.57771622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.18984662"
                                 y3="-2.86856169"
                                 z3="0.94379749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.95475858"
                                 y3="-0.31302499"
                                 z3="-0.87371569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.73533079"
                                 y3="1.60731486"
                                 z3="1.42373954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.72027655"
                                 y3="0.80947131"
                                 z3="0.19771394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.90989496"
                                 y3="2.33188049"
                                 z3="-0.16634813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.05485051"
                                 y3="-3.00590829"
                                 z3="-0.75720334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.43188578"
                                 y3="-2.23688952"
                                 z3="-2.23039162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.15579031"
                                 y3="-2.57659459"
                                 z3="-2.07902946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.62912332"
                                 y3="3.08659341"
                                 z3="0.48049033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.47885539"
                                 y3="3.26162893"
                                 z3="1.57798097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.26078587"
                                 y3="1.8674622"
                                 z3="2.64434704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.35267897"
                                 y3="2.55199116"
                                 z3="-0.89476995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.0603212"
                                 y3="0.346623"
                                 z3="2.70580309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.2960213"
                                 y3="1.48986583"
                                 z3="-1.93284048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.01457557"
                                 y3="-0.7082105"
                                 z3="1.68861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.86433244"
                                 y3="-1.12568557"
                                 z3="-1.95020395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.7202773"
                                 y3="-1.21042659"
                                 z3="1.47705391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.39536625"
                                 y3="-2.70276475"
                                 z3="-0.82672829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.20901112"
                                 y3="-2.80434293"
                                 z3="2.56859483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.85640471"
                                 y3="-3.56424878"
                                 z3="1.43526613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.38479376"
                                 y3="-1.51665048"
                                 z3="-0.57796954">
                              <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 a46" order="S"/>
                           <bond atomRefs2="a3 a27" 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 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                        </bondArray>
                        <formula concise="C20H19N3O4">
                           <atomArray count="20 19 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">346.23169999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.3066,-.189,-1.0013;.7609,1.7842,.8427;-5.6447,-1.1277,-.0866;-5.2482,-.1118,-2.0317;3.5036,-.9647,-.9686;4.7415,-.584,-.6285;1.7401,2.7349,.8919;3.2681,1.0409,-.0898;2.5924,-.0338,-.65;4.6236,.6214,-.1189;5.808,1.381,.3591;3.2665,-2.2718,-1.5344;2.857,2.3259,.432;-1.5767,1.5254,.9828;.5169,-1.0857,-.3106;-.3747,2.1736,1.6;-1.9345,1.8353,-.3286;-2.3374,.606,1.6917;-3.801,.3203,-.1969;-3.0336,1.2387,-.914;-3.4467,.0086,1.1121;-.6366,-1.4996,-.9603;.8285,-1.5427,.9607;-1.49,-2.3874,-.3246;-.0323,-2.4427,1.5777;-1.1898,-2.8686,.9438;-4.9548,-.313,-.8737;5.7353,1.6073,1.4237;6.7203,.8095,.1977;5.9099,2.3319,-.1663;3.0549,-3.0059,-.7572;2.4319,-2.2369,-2.2304;4.1558,-2.5766,-2.079;3.6291,3.0866,.4805;-.4789,3.2616,1.578;-.2608,1.8675,2.6443;-1.3527,2.552,-.8948;-2.0603,.3466,2.7058;-3.296,1.4899,-1.9328;-4.0146,-.7082,1.6886;-.8643,-1.1257,-1.9502;1.7203,-1.2104,1.4771;-2.3954,-2.7028,-.8267;.209,-2.8043,2.5686;-1.8564,-3.5642,1.4353;-6.3848,-1.5167,-.578;</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="1.306557"
                        y3="-0.189034"
                        z3="-1.001345"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.760853"
                        y3="1.784193"
                        z3="0.842657"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.644732"
                        y3="-1.127704"
                        z3="-0.086561"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.248246"
                        y3="-0.111794"
                        z3="-2.031681"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.5036"
                        y3="-0.964658"
                        z3="-0.968631"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.74147"
                        y3="-0.584029"
                        z3="-0.6285"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.740077"
                        y3="2.734923"
                        z3="0.891907"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.268126"
                        y3="1.0409"
                        z3="-0.089814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.592421"
                        y3="-0.033778"
                        z3="-0.650019"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.623593"
                        y3="0.621368"
                        z3="-0.118887"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.808011"
                        y3="1.381013"
                        z3="0.35914"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.266524"
                        y3="-2.271766"
                        z3="-1.534355"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.856983"
                        y3="2.325878"
                        z3="0.432018"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.57666"
                        y3="1.525448"
                        z3="0.982819"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.516856"
                        y3="-1.085676"
                        z3="-0.310615"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.374654"
                        y3="2.173567"
                        z3="1.600043"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.934518"
                        y3="1.835284"
                        z3="-0.328623"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.337401"
                        y3="0.606015"
                        z3="1.69173"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.800964"
                        y3="0.320286"
                        z3="-0.196856"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.033593"
                        y3="1.238698"
                        z3="-0.914014"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.44673"
                        y3="0.008629"
                        z3="1.112146"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.636617"
                        y3="-1.499634"
                        z3="-0.960296"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.82852"
                        y3="-1.542696"
                        z3="0.960667"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.490018"
                        y3="-2.387367"
                        z3="-0.324633"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.032319"
                        y3="-2.442721"
                        z3="1.577716"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.189847"
                        y3="-2.868562"
                        z3="0.943797"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.954759"
                        y3="-0.313025"
                        z3="-0.873716"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.735331"
                        y3="1.607315"
                        z3="1.42374"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.720277"
                        y3="0.809471"
                        z3="0.197714"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.909895"
                        y3="2.33188"
                        z3="-0.166348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.054851"
                        y3="-3.005908"
                        z3="-0.757203"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.431886"
                        y3="-2.23689"
                        z3="-2.230392"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.15579"
                        y3="-2.576595"
                        z3="-2.079029"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.629123"
                        y3="3.086593"
                        z3="0.48049"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.478855"
                        y3="3.261629"
                        z3="1.577981"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.260786"
                        y3="1.867462"
                        z3="2.644347"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.352679"
                        y3="2.551991"
                        z3="-0.89477"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.060321"
                        y3="0.346623"
                        z3="2.705803"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.296021"
                        y3="1.489866"
                        z3="-1.93284"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.014576"
                        y3="-0.708211"
                        z3="1.68861"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.864332"
                        y3="-1.125686"
                        z3="-1.950204"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.720277"
                        y3="-1.210427"
                        z3="1.477054"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.395366"
                        y3="-2.702765"
                        z3="-0.826728"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.209011"
                        y3="-2.804343"
                        z3="2.568595"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.856405"
                        y3="-3.564249"
                        z3="1.435266"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.384794"
                        y3="-1.51665"
                        z3="-0.57797"/>
               </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 a46" order="S"/>
                  <bond atomRefs2="a3 a27" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C20H19N3O4">
                  <atomArray count="20 19 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.23169999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.3066,-.189,-1.0013;.7609,1.7842,.8427;-5.6447,-1.1277,-.0866;-5.2482,-.1118,-2.0317;3.5036,-.9647,-.9686;4.7415,-.584,-.6285;1.7401,2.7349,.8919;3.2681,1.0409,-.0898;2.5924,-.0338,-.65;4.6236,.6214,-.1189;5.808,1.381,.3591;3.2665,-2.2718,-1.5344;2.857,2.3259,.432;-1.5767,1.5254,.9828;.5169,-1.0857,-.3106;-.3747,2.1736,1.6;-1.9345,1.8353,-.3286;-2.3374,.606,1.6917;-3.801,.3203,-.1969;-3.0336,1.2387,-.914;-3.4467,.0086,1.1121;-.6366,-1.4996,-.9603;.8285,-1.5427,.9607;-1.49,-2.3874,-.3246;-.0323,-2.4427,1.5777;-1.1898,-2.8686,.9438;-4.9548,-.313,-.8737;5.7353,1.6073,1.4237;6.7203,.8095,.1977;5.9099,2.3319,-.1663;3.0549,-3.0059,-.7572;2.4319,-2.2369,-2.2304;4.1558,-2.5766,-2.079;3.6291,3.0866,.4805;-.4789,3.2616,1.578;-.2608,1.8675,2.6443;-1.3527,2.552,-.8948;-2.0603,.3466,2.7058;-3.296,1.4899,-1.9328;-4.0146,-.7082,1.6886;-.8643,-1.1257,-1.9502;1.7203,-1.2104,1.4771;-2.3954,-2.7028,-.8267;.209,-2.8043,2.5686;-1.8564,-3.5642,1.4353;-6.3848,-1.5167,-.578;</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">2742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2410.4413</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1366.9822</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">-1238.78609578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2490.67515244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3729.46124822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6638.68426595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2909.22301773</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04363092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.39291386</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.60681808</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00419848</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000167220067</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000167220067</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000334440134</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.154398902751</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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35.9619 36.0430 36.3399 36.3950 36.6450 36.7854 36.9113 37.0564 37.1682 37.2731 37.4229 37.6312 37.8445 38.0141 38.1295 38.2398 38.3586 38.4384 38.6566 38.7702 38.9036 39.1638 39.1830 39.3502 39.5389 39.6917 39.8208 39.8812 40.0813 40.2452 40.3678 40.5087 40.5712 40.6222 40.7173 40.9359 41.0522 41.2544 41.4363 41.5944 41.6527 41.9086 42.0304 42.1615 42.4559 42.5990 42.7858 42.8665 43.0672 43.1692 43.2024 43.3751 43.4777 43.7473 43.8127 43.9440 44.0236 44.0954 44.2346 44.3202 44.5672 44.6676 44.8154 45.0444 45.2666 45.4920 45.6570 45.7029 46.0214 46.0958 46.1837 46.4196 46.5793 46.5997 46.7711 46.8507 46.9517 47.1386 47.2491 47.4543 47.6469 47.7855 47.9559 48.0322 48.4860 48.6020 48.6502 48.7986 49.0306 49.3713 49.5392 49.7459 50.0528 50.2021 50.2546 50.3640 50.6229 50.8388 51.0636 51.1854 51.3973 51.5883 51.7975 52.0337 52.2342 52.2608 52.4688 52.6436 52.7191 53.0334 53.3223 53.5101 53.7739 54.0171 54.1574 54.4503 54.5701 54.6184 54.9602 55.0161 55.3713 55.6575 56.1781 56.3875 56.6020 56.7525 56.9646 57.0458 57.2932 57.4246 57.5628 57.6610 57.7500 58.2913 58.3953 58.4857 58.5179 58.7691 58.9169 58.9686 59.2195 59.3537 59.5937 60.2034 60.2113 60.4205 60.5474 60.8108 61.1428 61.3473 61.5977 62.0062 62.2842 62.9102 63.1048 63.4808 63.4939 64.1840 64.2132 64.3296 64.7091 64.7415 64.9316 65.2823 65.5473 65.9303 66.1131 66.2591 66.4247 66.5570 66.9078 67.1393 67.2682 67.5520 67.5992 67.8847 67.9402 68.1378 68.3066 68.4664 68.5985 69.1407 69.2659 69.4655 69.8414 70.3561 70.4733 70.7535 71.0396 71.4152 71.4814 71.5639 72.1676 72.3651 72.6588 73.1173 73.2846 73.5709 73.6810 73.7866 73.9329 74.1989 74.4344 74.8059 75.0055 75.1354 75.2012 75.5836 75.8016 76.2352 76.3116 76.5353 76.6917 76.9520 77.0549 77.1395 77.2965 77.4131 77.4989 77.7780 77.9217 78.0210 78.1644 78.6308 78.7214 78.8195 78.9383 79.1173 79.1631 79.3363 79.4437 79.5489 79.6629 79.7381 79.8222 80.0846 80.2105 80.2671 80.3201 80.4427 80.7818 80.9842 81.0535 81.3271 81.4837 81.5734 81.7969 81.9104 81.9169 82.2491 82.3084 82.4479 82.5302 82.8048 82.9521 83.0621 83.2076 83.2962 83.3470 83.6833 83.7210 83.9623 84.0836 84.2830 84.3185 84.4852 84.5599 84.6620 84.9764 85.2151 85.2406 85.3636 85.5238 85.6394 85.6896 85.7870 85.9734 86.1605 86.2119 86.3588 86.4687 86.5811 86.7324 86.7921 87.0743 87.1869 87.2673 87.3035 87.5477 87.7099 87.8879 87.9403 88.0195 88.1403 88.2365 88.4516 88.5410 88.7400 88.9019 89.0322 89.1572 89.3358 89.5709 89.7604 89.9074 90.0808 90.2160 90.4952 90.5639 90.6867 90.8760 90.9339 91.0309 91.2445 91.2676 91.4059 91.6701 91.8108 91.8678 91.8829 92.0271 92.2114 92.2669 92.4293 92.6222 92.7897 92.8590 92.9858 93.1056 93.2495 93.3261 93.5181 93.6557 93.7808 93.8123 93.9553 94.1023 94.3236 94.4392 94.4858 94.6237 94.7295 94.8931 94.9548 95.0818 95.3160 95.3547 95.5786 95.6702 95.8786 96.0508 96.1232 96.4095 96.4645 96.6728 96.8699 96.9593 97.0546 97.2523 97.3359 97.4993 97.6337 97.7872 97.7929 97.9251 98.0507 98.2149 98.2514 98.3584 98.5338 98.6664 98.8662 98.9130 99.0446 99.2681 99.3856 99.4182 99.6683 99.8024 99.9657 100.1229 100.2122 100.5044 100.6666 100.9128 101.1078 101.2540 101.3632 101.4324 101.8928 102.0787 102.2249 102.4481 102.6411 102.6712 102.8902 103.0041 103.2080 103.4789 103.5369 103.5705 103.7420 103.8783 103.9519 104.2746 104.3948 104.8482 104.9172 104.9372 105.0446 105.1471 105.3736 105.5681 105.6395 105.8365 105.9835 106.1568 106.3003 106.3475 106.5985 106.6172 106.8975 107.0742 107.3443 107.4037 107.5250 107.8392 107.8768 108.1463 108.3214 108.6869 108.8803 108.9595 109.1470 109.3174 109.4323 109.6329 109.8192 109.9772 110.2313 110.2730 110.4134 110.5536 110.6640 110.7527 110.9941 111.0554 111.3740 111.5500 111.6802 111.7995 111.9251 112.1427 112.3836 112.5820 112.7171 112.9566 113.2401 113.3074 113.5894 113.6800 113.8285 113.9886 114.1104 114.3727 114.5943 114.7054 115.0320 115.1393 115.2707 115.3340 115.5823 115.6097 115.9430 115.9818 116.3631 116.5923 116.7507 116.9951 117.2634 117.3918 117.5829 117.7850 118.0657 118.1962 118.2739 118.3875 118.5085 118.6237 118.7574 118.9569 119.0448 119.1289 119.1879 119.4034 119.5770 119.6385 119.7694 119.8814 120.1772 120.1969 120.3086 120.5280 120.6664 120.9224 121.0436 121.1691 121.3125 121.4198 121.5248 121.9318 122.1235 122.2737 122.4038 122.6747 122.8558 123.0112 123.1962 123.3325 123.8842 124.3734 124.5174 125.0495 125.5230 125.7932 126.1786 126.4553 126.8360 127.0359 127.2908 127.5476 127.6508 128.1505 128.4154 128.6743 128.8919 128.9287 129.5831 129.6491 129.9648 130.0988 130.2181 130.6707 130.8092 131.0497 131.2340 131.5625 131.6779 131.8299 131.8642 131.9650 132.2136 132.2840 132.5773 132.7037 132.9045 133.0232 133.2108 133.5555 133.8855 133.9853 134.3020 134.4513 134.8063 134.9416 135.1328 135.3245 135.3970 135.7296 135.9845 136.0291 136.5804 136.7825 136.9523 137.0222 137.5465 137.8595 137.9263 138.2270 138.6279 138.7809 138.9706 139.0012 139.5375 139.6030 139.7681 139.8694 140.3218 140.7401 141.0190 141.2021 141.6208 141.7063 141.9452 142.3244 142.5439 142.7232 142.8377 142.9330 143.5855 144.2884 144.4358 144.7744 145.0222 145.1786 145.2047 145.3846 145.6154 146.0882 146.5126 146.6410 146.9217 147.0479 147.5373 147.7970 147.9895 148.4099 148.4967 148.6962 148.9451 149.1055 149.1399 149.2469 149.2753 149.4881 149.8086 150.0321 150.3262 150.4338 150.6629 150.9173 150.9992 151.2293 151.4109 151.6921 152.1056 152.3475 152.6415 152.9463 153.4041 153.4666 153.7130 153.7926 154.6749 155.2903 155.8945 155.9402 156.1474 156.3149 156.5198 156.5651 156.8658 156.8986 157.3551 157.6227 158.0574 158.3293 159.0318 159.3006 159.5165 159.7865 160.6372 160.8421 161.7566 162.4956 163.1816 163.3909 163.7184 164.9229 165.3409 165.8573 166.1021 166.5948 167.4955 168.1932 168.7582 169.1434 170.2851 171.1463 172.4530 173.0246 173.2341 174.7469 175.0486 175.1762 178.0713 178.4027 178.4836 180.8196 180.9763 181.5166 181.6672 184.8891 185.2663 185.5202 185.6491 186.0234 186.8768 188.8091 189.1017 190.6289 190.7060 191.3009 192.0612 194.0977 196.1618 196.3323 196.8904 197.2733 201.3077 202.0406 203.3453 206.6758 206.9723 209.5799 214.8116 619.5468 626.6823 627.8938 631.8726 632.8181 634.6294 635.0668 635.7725 636.7109 637.6830 637.8008 638.4560 640.6041 641.9317 642.8617 642.9245 647.3767 648.7736 658.4370 659.4254 881.8061 883.1444 899.9615 1196.7085 1200.3433 1208.8535 1216.6666</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">-0.314394 -0.221991 -0.291741 -0.478607 0.144356 -0.340641 -0.189210 -0.135167 0.215587 0.069487 -0.281115 -0.169657 0.025668 -0.012204 0.304184 0.091584 -0.149589 -0.149840 -0.017173 -0.170742 -0.165668 -0.278011 -0.219742 -0.099488 -0.138020 -0.189316 0.504970 0.115087 0.097675 0.107705 0.122726 0.127725 0.121439 0.133210 0.109196 0.105605 0.145746 0.146327 0.139727 0.148663 0.146229 0.154985 0.157991 0.160305 0.158716 0.257422</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">8.3144 8.2220 8.2917 8.4786 6.8556 7.3406 7.1892 6.1352 5.7844 5.9305 6.2811 6.1697 5.9743 6.0122 5.6958 5.9084 6.1496 6.1498 6.0172 6.1707 6.1657 6.2780 6.2197 6.0995 6.1380 6.1893 5.4950 0.8849 0.9023 0.8923 0.8773 0.8723 0.8786 0.8668 0.8908 0.8944 0.8543 0.8537 0.8603 0.8513 0.8538 0.8450 0.8420 0.8397 0.8413 0.7426</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">-0.3144 -0.2220 -0.2917 -0.4786 0.1444 -0.3406 -0.1892 -0.1352 0.2156 0.0695 -0.2811 -0.1697 0.0257 -0.0122 0.3042 0.0916 -0.1496 -0.1498 -0.0172 -0.1707 -0.1657 -0.2780 -0.2197 -0.0995 -0.1380 -0.1893 0.5050 0.1151 0.0977 0.1077 0.1227 0.1277 0.1214 0.1332 0.1092 0.1056 0.1457 0.1463 0.1397 0.1487 0.1462 0.1550 0.1580 0.1603 0.1587 0.2574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0541 1.9521 2.1915 2.0190 3.3038 2.9264 2.9528 3.5806 4.1388 3.9763 3.9569 3.8849 4.0377 3.6586 3.5232 3.8217 3.9003 3.8552 3.4918 3.9828 3.9569 3.9383 3.8624 3.8010 3.8724 3.8692 4.1907 0.9891 1.0159 0.9910 0.9851 0.9919 1.0086 1.0035 1.0124 0.9998 1.0064 1.0034 1.0223 1.0175 1.0133 1.0029 0.9900 0.9889 0.9909 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0541 1.9521 2.1915 2.0190 3.3038 2.9264 2.9528 3.5806 4.1388 3.9763 3.9569 3.8849 4.0377 3.6586 3.5232 3.8217 3.9003 3.8552 3.4918 3.9828 3.9569 3.9383 3.8624 3.8010 3.8724 3.8692 4.1907 0.9891 1.0159 0.9910 0.9851 0.9919 1.0086 1.0035 1.0124 0.9998 1.0064 1.0034 1.0223 1.0175 1.0133 1.0029 0.9900 0.9889 0.9909 0.9930</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">1.0744 0.8721 0.8925 0.9406 -0.1103 1.2630 0.9272 1.9300 1.0094 1.3837 0.8940 0.1247 1.7251 1.9494 1.4142 1.2619 0.9869 0.9279 0.9852 0.9943 0.9831 0.9682 0.9729 0.9784 0.9858 0.9775 1.3038 1.3464 1.3263 1.3115 0.9686 0.9845 1.4792 1.0123 1.4194 1.0084 1.3263 1.3318 0.9882 0.9854 1.0032 1.3988 1.0029 1.3939 0.9947 1.3576 0.9970 1.4186 0.9875 0.9969</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">-0.027763179</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.813858960080</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.02940 -10.12579 -0.09639 -3.91901 2.65015 -1.26886 4.50705 -3.30092 1.20613</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75329</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.45652</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
