<?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="1.15622"
                        y3="-0.30278"
                        z3="-0.895139"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.889129"
                        y3="1.390999"
                        z3="1.388887"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.641848"
                        y3="-0.753195"
                        z3="-0.643605"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.924494"
                        y3="0.498038"
                        z3="-2.34337"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.419979"
                        y3="-0.859629"
                        z3="-1.097309"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.633851"
                        y3="-0.323521"
                        z3="-0.924289"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.466463"
                        y3="2.559178"
                        z3="0.984921"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.055726"
                        y3="1.133896"
                        z3="-0.241686"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.450911"
                        y3="-0.026214"
                        z3="-0.689799"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.435804"
                        y3="0.878971"
                        z3="-0.429547"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.566917"
                        y3="1.789667"
                        z3="-0.11294"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.268638"
                        y3="-2.184056"
                        z3="-1.648898"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.488284"
                        y3="2.375206"
                        z3="0.249194"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.507348"
                        y3="1.248465"
                        z3="1.267494"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.514598"
                        y3="-1.261338"
                        z3="-0.146998"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.311641"
                        y3="1.604612"
                        z3="2.106292"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.474815"
                        y3="0.381559"
                        z3="1.759948"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.647952"
                        y3="1.751499"
                        z3="-0.025174"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.687217"
                        y3="0.49968"
                        z3="-0.314719"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.55981"
                        y3="0.009408"
                        z3="0.9820"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.724832"
                        y3="1.380945"
                        z3="-0.807378"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.683157"
                        y3="-1.728414"
                        z3="-0.668854"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.999132"
                        y3="-1.732023"
                        z3="1.064044"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.416449"
                        y3="-2.662134"
                        z3="0.045693"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.255257"
                        y3="-2.674259"
                        z3="1.762929"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.952872"
                        y3="-3.139706"
                        z3="1.264912"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.797911"
                        y3="0.100318"
                        z3="-1.208821"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.493333"
                        y3="2.725651"
                        z3="-0.669753"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.587842"
                        y3="2.04744"
                        z3="0.94691"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.518518"
                        y3="1.323926"
                        z3="-0.364944"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.071909"
                        y3="-2.920458"
                        z3="-0.86975"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.456287"
                        y3="-2.205337"
                        z3="-2.37265"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.192638"
                        y3="-2.44512"
                        z3="-2.15636"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.996012"
                        y3="3.295661"
                        z3="-0.020566"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.363304"
                        y3="2.643136"
                        z3="2.444871"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.277717"
                        y3="0.970533"
                        z3="2.994799"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.372342"
                        y3="-0.026729"
                        z3="2.758202"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.915451"
                        y3="2.438296"
                        z3="-0.430583"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.286763"
                        y3="-0.678225"
                        z3="1.392043"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.813683"
                        y3="1.775096"
                        z3="-1.811159"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.041911"
                        y3="-1.35208"
                        z3="-1.618429"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.932966"
                        y3="-1.37031"
                        z3="1.47566"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.357478"
                        y3="-3.015205"
                        z3="-0.355766"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.629122"
                        y3="-3.040617"
                        z3="2.710305"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.528137"
                        y3="-3.868084"
                        z3="1.821077"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.343805"
                        y3="-0.990804"
                        z3="-1.268453"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" 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:1.1562,-.3028,-.8951;.8891,1.391,1.3889;-5.6418,-.7532,-.6436;-4.9245,.498,-2.3434;3.42,-.8596,-1.0973;4.6339,-.3235,-.9243;1.4665,2.5592,.9849;3.0557,1.1339,-.2417;2.4509,-.0262,-.6898;4.4358,.879,-.4295;5.5669,1.7897,-.1129;3.2686,-2.1841,-1.6489;2.4883,2.3752,.2492;-1.5073,1.2485,1.2675;.5146,-1.2613,-.147;-.3116,1.6046,2.1063;-2.4748,.3816,1.7599;-1.648,1.7515,-.0252;-3.6872,.4997,-.3147;-3.5598,.0094,.982;-2.7248,1.3809,-.8074;-.6832,-1.7284,-.6689;.9991,-1.732,1.064;-1.4164,-2.6621,.0457;.2553,-2.6743,1.7629;-.9529,-3.1397,1.2649;-4.7979,.1003,-1.2088;5.4933,2.7257,-.6698;5.5878,2.0474,.9469;6.5185,1.3239,-.3649;3.0719,-2.9205,-.8698;2.4563,-2.2053,-2.3727;4.1926,-2.4451,-2.1564;2.996,3.2957,-.0206;-.3633,2.6431,2.4449;-.2777,.9705,2.9948;-2.3723,-.0267,2.7582;-.9155,2.4383,-.4306;-4.2868,-.6782,1.392;-2.8137,1.7751,-1.8112;-1.0419,-1.3521,-1.6184;1.933,-1.3703,1.4757;-2.3575,-3.0152,-.3558;.6291,-3.0406,2.7103;-1.5281,-3.8681,1.8211;-6.3438,-.9908,-1.2685;</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">2497.8652729561 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">5.310e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580 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">0.517 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.110 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="1.15621964"
                                 y3="-0.30278018"
                                 z3="-0.89513873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.88912914"
                                 y3="1.39099863"
                                 z3="1.38888721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-5.64184753"
                                 y3="-0.75319536"
                                 z3="-0.64360467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.92449415"
                                 y3="0.49803767"
                                 z3="-2.34336984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.4199789"
                                 y3="-0.85962862"
                                 z3="-1.09730907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.63385085"
                                 y3="-0.32352083"
                                 z3="-0.92428944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.46646345"
                                 y3="2.55917773"
                                 z3="0.98492128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.0557263"
                                 y3="1.1338964"
                                 z3="-0.24168633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.45091051"
                                 y3="-0.02621367"
                                 z3="-0.68979939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.43580436"
                                 y3="0.87897081"
                                 z3="-0.42954688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.56691745"
                                 y3="1.78966744"
                                 z3="-0.11294026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.26863837"
                                 y3="-2.18405575"
                                 z3="-1.64889842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.4882844"
                                 y3="2.37520625"
                                 z3="0.24919377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.50734772"
                                 y3="1.248465"
                                 z3="1.26749373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.51459793"
                                 y3="-1.26133762"
                                 z3="-0.146998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.31164075"
                                 y3="1.60461234"
                                 z3="2.10629247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.47481488"
                                 y3="0.38155866"
                                 z3="1.75994841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.64795173"
                                 y3="1.75149943"
                                 z3="-0.02517432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.68721696"
                                 y3="0.49967953"
                                 z3="-0.31471885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.55981043"
                                 y3="0.00940798"
                                 z3="0.98200039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.72483203"
                                 y3="1.380945"
                                 z3="-0.80737785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.6831567"
                                 y3="-1.72841397"
                                 z3="-0.66885434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.99913198"
                                 y3="-1.7320234"
                                 z3="1.06404413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.41644871"
                                 y3="-2.6621342"
                                 z3="0.04569315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.25525651"
                                 y3="-2.67425859"
                                 z3="1.76292864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.95287234"
                                 y3="-3.13970592"
                                 z3="1.2649121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.79791117"
                                 y3="0.10031815"
                                 z3="-1.20882093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.4933328"
                                 y3="2.72565062"
                                 z3="-0.66975342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.58784185"
                                 y3="2.04743968"
                                 z3="0.94690976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.51851756"
                                 y3="1.3239263"
                                 z3="-0.36494427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.07190928"
                                 y3="-2.92045834"
                                 z3="-0.86974959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.45628684"
                                 y3="-2.20533676"
                                 z3="-2.37265017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.19263833"
                                 y3="-2.44512034"
                                 z3="-2.15636022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.99601247"
                                 y3="3.29566074"
                                 z3="-0.02056557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.36330415"
                                 y3="2.64313588"
                                 z3="2.44487075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.27771675"
                                 y3="0.97053343"
                                 z3="2.99479938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.37234243"
                                 y3="-0.02672886"
                                 z3="2.75820153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.9154508"
                                 y3="2.43829568"
                                 z3="-0.4305832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.28676268"
                                 y3="-0.67822521"
                                 z3="1.392043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.81368344"
                                 y3="1.77509629"
                                 z3="-1.81115936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.0419109"
                                 y3="-1.35207985"
                                 z3="-1.61842881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.93296555"
                                 y3="-1.37030972"
                                 z3="1.4756597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.35747815"
                                 y3="-3.01520479"
                                 z3="-0.35576571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.62912209"
                                 y3="-3.04061673"
                                 z3="2.71030542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.52813669"
                                 y3="-3.86808408"
                                 z3="1.82107713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.34380505"
                                 y3="-0.99080384"
                                 z3="-1.26845298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a3 a46" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a41" 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:1.1562,-.3028,-.8951;.8891,1.391,1.3889;-5.6418,-.7532,-.6436;-4.9245,.498,-2.3434;3.42,-.8596,-1.0973;4.6339,-.3235,-.9243;1.4665,2.5592,.9849;3.0557,1.1339,-.2417;2.4509,-.0262,-.6898;4.4358,.879,-.4295;5.5669,1.7897,-.1129;3.2686,-2.1841,-1.6489;2.4883,2.3752,.2492;-1.5073,1.2485,1.2675;.5146,-1.2613,-.147;-.3116,1.6046,2.1063;-2.4748,.3816,1.7599;-1.648,1.7515,-.0252;-3.6872,.4997,-.3147;-3.5598,.0094,.982;-2.7248,1.3809,-.8074;-.6832,-1.7284,-.6689;.9991,-1.732,1.064;-1.4164,-2.6621,.0457;.2553,-2.6743,1.7629;-.9529,-3.1397,1.2649;-4.7979,.1003,-1.2088;5.4933,2.7257,-.6698;5.5878,2.0474,.9469;6.5185,1.3239,-.3649;3.0719,-2.9205,-.8697;2.4563,-2.2053,-2.3727;4.1926,-2.4451,-2.1564;2.996,3.2957,-.0206;-.3633,2.6431,2.4449;-.2777,.9705,2.9948;-2.3723,-.0267,2.7582;-.9155,2.4383,-.4306;-4.2868,-.6782,1.392;-2.8137,1.7751,-1.8112;-1.0419,-1.3521,-1.6184;1.933,-1.3703,1.4757;-2.3575,-3.0152,-.3558;.6291,-3.0406,2.7103;-1.5281,-3.8681,1.8211;-6.3438,-.9908,-1.2685;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.15622"
                        y3="-0.30278"
                        z3="-0.895139"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.889129"
                        y3="1.390999"
                        z3="1.388887"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.641848"
                        y3="-0.753195"
                        z3="-0.643605"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.924494"
                        y3="0.498038"
                        z3="-2.34337"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.419979"
                        y3="-0.859629"
                        z3="-1.097309"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.633851"
                        y3="-0.323521"
                        z3="-0.924289"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.466463"
                        y3="2.559178"
                        z3="0.984921"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.055726"
                        y3="1.133896"
                        z3="-0.241686"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.450911"
                        y3="-0.026214"
                        z3="-0.689799"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.435804"
                        y3="0.878971"
                        z3="-0.429547"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.566917"
                        y3="1.789667"
                        z3="-0.11294"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.268638"
                        y3="-2.184056"
                        z3="-1.648898"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.488284"
                        y3="2.375206"
                        z3="0.249194"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.507348"
                        y3="1.248465"
                        z3="1.267494"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.514598"
                        y3="-1.261338"
                        z3="-0.146998"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.311641"
                        y3="1.604612"
                        z3="2.106292"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.474815"
                        y3="0.381559"
                        z3="1.759948"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.647952"
                        y3="1.751499"
                        z3="-0.025174"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.687217"
                        y3="0.49968"
                        z3="-0.314719"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.55981"
                        y3="0.009408"
                        z3="0.9820"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.724832"
                        y3="1.380945"
                        z3="-0.807378"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.683157"
                        y3="-1.728414"
                        z3="-0.668854"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.999132"
                        y3="-1.732023"
                        z3="1.064044"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.416449"
                        y3="-2.662134"
                        z3="0.045693"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.255257"
                        y3="-2.674259"
                        z3="1.762929"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.952872"
                        y3="-3.139706"
                        z3="1.264912"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.797911"
                        y3="0.100318"
                        z3="-1.208821"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.493333"
                        y3="2.725651"
                        z3="-0.669753"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.587842"
                        y3="2.04744"
                        z3="0.94691"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.518518"
                        y3="1.323926"
                        z3="-0.364944"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.071909"
                        y3="-2.920458"
                        z3="-0.86975"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.456287"
                        y3="-2.205337"
                        z3="-2.37265"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.192638"
                        y3="-2.44512"
                        z3="-2.15636"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.996012"
                        y3="3.295661"
                        z3="-0.020566"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.363304"
                        y3="2.643136"
                        z3="2.444871"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.277717"
                        y3="0.970533"
                        z3="2.994799"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.372342"
                        y3="-0.026729"
                        z3="2.758202"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.915451"
                        y3="2.438296"
                        z3="-0.430583"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.286763"
                        y3="-0.678225"
                        z3="1.392043"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.813683"
                        y3="1.775096"
                        z3="-1.811159"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.041911"
                        y3="-1.35208"
                        z3="-1.618429"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.932966"
                        y3="-1.37031"
                        z3="1.47566"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.357478"
                        y3="-3.015205"
                        z3="-0.355766"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.629122"
                        y3="-3.040617"
                        z3="2.710305"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.528137"
                        y3="-3.868084"
                        z3="1.821077"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.343805"
                        y3="-0.990804"
                        z3="-1.268453"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" 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:1.1562,-.3028,-.8951;.8891,1.391,1.3889;-5.6418,-.7532,-.6436;-4.9245,.498,-2.3434;3.42,-.8596,-1.0973;4.6339,-.3235,-.9243;1.4665,2.5592,.9849;3.0557,1.1339,-.2417;2.4509,-.0262,-.6898;4.4358,.879,-.4295;5.5669,1.7897,-.1129;3.2686,-2.1841,-1.6489;2.4883,2.3752,.2492;-1.5073,1.2485,1.2675;.5146,-1.2613,-.147;-.3116,1.6046,2.1063;-2.4748,.3816,1.7599;-1.648,1.7515,-.0252;-3.6872,.4997,-.3147;-3.5598,.0094,.982;-2.7248,1.3809,-.8074;-.6832,-1.7284,-.6689;.9991,-1.732,1.064;-1.4164,-2.6621,.0457;.2553,-2.6743,1.7629;-.9529,-3.1397,1.2649;-4.7979,.1003,-1.2088;5.4933,2.7257,-.6698;5.5878,2.0474,.9469;6.5185,1.3239,-.3649;3.0719,-2.9205,-.8698;2.4563,-2.2053,-2.3727;4.1926,-2.4451,-2.1564;2.996,3.2957,-.0206;-.3633,2.6431,2.4449;-.2777,.9705,2.9948;-2.3723,-.0267,2.7582;-.9155,2.4383,-.4306;-4.2868,-.6782,1.392;-2.8137,1.7751,-1.8112;-1.0419,-1.3521,-1.6184;1.933,-1.3703,1.4757;-2.3575,-3.0152,-.3558;.6291,-3.0406,2.7103;-1.5281,-3.8681,1.8211;-6.3438,-.9908,-1.2685;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2717</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2448.6116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1372.5361</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1238.79032371</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2497.86527296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3736.65559667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6652.85983853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2916.20424186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03571838</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.41982228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.62949856</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00418345</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000159399682</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000159399682</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000318799364</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.156982428515</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1103">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102</array>
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                            dictRef="cc:energy"
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18.4993 18.5340 18.7757 18.8533 18.9869 19.1642 19.2697 19.3636 19.4445 19.5703 19.7518 19.9033 20.0630 20.1659 20.3443 20.4372 20.5541 20.7123 20.8454 20.9834 21.0838 21.2095 21.3648 21.3962 21.4443 21.7022 21.7286 21.9405 21.9943 22.0608 22.3065 22.4804 22.5372 22.6889 22.8059 23.0557 23.2186 23.2568 23.3038 23.5060 23.6306 23.7175 24.0024 24.2066 24.2614 24.3887 24.5899 24.7410 24.8163 25.0054 25.0715 25.2486 25.4075 25.5556 25.7426 25.8949 26.1328 26.2149 26.3692 26.5443 26.6678 26.7581 26.7846 27.0197 27.1152 27.2915 27.4533 27.6721 27.7885 27.9905 28.0997 28.2488 28.4115 28.6363 28.6903 28.8140 28.8285 29.0562 29.3366 29.4505 29.4844 29.7248 29.8259 30.0222 30.2489 30.2960 30.3631 30.5965 30.7327 30.8364 30.9502 31.1433 31.2641 31.5817 31.8084 31.9475 32.1005 32.1342 32.2186 32.2747 32.2951 32.5175 32.5682 32.7444 32.9403 33.0064 33.3132 33.4993 33.5416 33.6144 33.7194 33.8751 33.9745 34.1922 34.3606 34.4850 34.6795 34.9230 34.9959 35.1467 35.3301 35.4140 35.5829 35.6754 35.8364 36.0165 36.2583 36.3779 36.5630 36.6881 36.7480 36.9799 37.2110 37.3441 37.4862 37.5529 37.7964 37.8529 38.0243 38.1637 38.4373 38.6457 38.6659 38.8504 38.9670 39.1004 39.2161 39.3168 39.4662 39.4981 39.7094 40.0373 40.1447 40.2333 40.3545 40.3758 40.5074 40.6264 40.7876 41.1378 41.1962 41.4227 41.5125 41.7249 41.8513 41.9143 42.1555 42.2402 42.4010 42.5082 42.6082 42.7759 42.7912 42.9673 43.1934 43.3997 43.5663 43.6630 43.7017 43.8118 43.8998 43.9923 44.1136 44.3822 44.6451 44.7628 44.8323 45.0410 45.3120 45.5359 45.5701 45.7984 45.8681 45.9739 46.0413 46.2312 46.5268 46.6390 46.8275 46.8389 46.9183 47.2080 47.2832 47.4349 47.5879 47.7991 48.0565 48.1716 48.4329 48.6482 48.6727 48.8808 49.0840 49.4020 49.4687 49.6317 49.6950 49.9053 50.0069 50.3787 50.6337 50.7911 51.0547 51.4112 51.4298 51.4895 51.6539 51.9019 52.1691 52.2031 52.3535 52.6763 52.8468 53.3077 53.3371 53.4851 53.8508 53.8914 54.0507 54.3069 54.4877 54.5636 54.9258 55.0312 55.4097 55.7086 55.9270 56.3281 56.6951 56.9119 56.9726 57.1971 57.2732 57.3264 57.5420 57.6436 57.9225 58.1546 58.3195 58.3971 58.4698 58.6348 58.9548 58.9669 59.3172 59.5958 59.8199 60.0315 60.2520 60.5920 60.7697 60.8361 61.1545 61.4082 61.9897 62.3508 62.7407 62.8158 63.2885 63.5025 63.9080 64.0516 64.1878 64.6073 64.7768 64.8977 65.2536 65.4630 65.6622 65.9039 66.0254 66.1008 66.3009 66.7085 66.8400 67.0099 67.2501 67.4895 67.5752 67.9711 68.0150 68.3698 68.5078 68.6200 68.7691 68.9708 69.2163 69.4720 69.6925 70.0920 70.2683 70.6697 70.9837 71.2844 71.3593 71.7182 72.0523 72.4160 72.4703 72.5186 73.1895 73.5622 73.6928 73.7939 73.9689 74.1370 74.3667 74.6081 74.9724 75.0869 75.4039 75.6100 75.8786 76.1444 76.3150 76.6071 76.7982 76.8606 77.0562 77.2107 77.4179 77.6283 77.6943 77.7653 78.0873 78.1303 78.1422 78.6883 78.7644 78.8918 78.9111 79.0162 79.2904 79.3022 79.4474 79.6165 79.7088 79.8235 79.9235 80.0089 80.1087 80.2911 80.4958 80.5985 80.8020 80.9134 81.1167 81.2224 81.4019 81.4802 81.6052 81.8365 81.9154 82.2073 82.2472 82.3943 82.6329 82.8269 82.9725 82.9871 83.1640 83.4433 83.5415 83.6851 83.8215 83.9304 84.1201 84.2487 84.4162 84.5597 84.6336 84.8987 85.0177 85.0988 85.3160 85.4585 85.5492 85.6371 85.7165 85.8783 85.9672 86.0022 86.2855 86.3125 86.4028 86.7147 86.7533 86.8854 87.1308 87.1872 87.3056 87.3403 87.5165 87.6788 87.6872 87.9808 88.1241 88.2242 88.3834 88.5364 88.6233 88.8215 88.8888 89.0208 89.2982 89.4107 89.5966 89.7442 89.7727 89.8826 89.9876 90.2443 90.6215 90.6931 90.7903 90.8605 90.9858 91.2711 91.2746 91.4327 91.6295 91.7080 91.7829 91.9094 92.1001 92.2166 92.2908 92.4587 92.4964 92.8367 92.9692 93.1600 93.2502 93.2780 93.4666 93.5080 93.5518 93.7956 93.8883 94.1012 94.1154 94.2598 94.3846 94.5193 94.5948 94.6946 94.7550 94.8875 95.1791 95.3212 95.5512 95.6108 95.6760 95.9560 96.0549 96.1139 96.3452 96.4546 96.6532 96.7389 96.8525 96.9742 97.1364 97.2730 97.3038 97.4663 97.6937 97.8040 97.9160 98.1883 98.3287 98.3599 98.4445 98.6274 98.7669 98.8578 98.9842 99.0595 99.3332 99.4567 99.5310 99.6896 99.7479 99.9458 100.1039 100.2663 100.4463 100.5989 100.6879 100.9738 101.1775 101.3114 101.5420 101.6032 101.9678 102.1182 102.2470 102.5754 102.7055 102.8194 102.9377 103.2204 103.3940 103.4302 103.5708 103.7604 103.7871 103.9333 104.3070 104.4769 104.6612 104.8499 105.1219 105.2471 105.2932 105.5815 105.6460 105.7219 105.8829 105.8995 106.1966 106.3314 106.4983 106.6731 106.8237 106.9411 107.1376 107.2700 107.4085 107.5431 107.6712 107.7827 108.1959 108.3930 108.7086 108.8369 108.9055 109.0097 109.1399 109.3274 109.5719 109.7895 109.8570 110.1089 110.2198 110.3962 110.6072 110.7794 110.8606 110.8721 111.0941 111.3914 111.4192 111.6953 111.7876 111.8516 112.1600 112.3521 112.4461 112.7870 112.9181 113.0084 113.2657 113.5163 113.5736 113.7475 113.8437 114.0265 114.2364 114.4527 114.7041 114.7508 114.9564 115.1084 115.3361 115.4097 115.6111 115.7255 115.9041 116.2321 116.3683 116.6128 116.7070 116.8918 117.1665 117.5855 117.6890 117.7396 117.9038 118.0218 118.1930 118.2957 118.5842 118.7239 118.7787 118.8907 119.0288 119.1276 119.2089 119.3775 119.5626 119.8423 119.8818 120.0471 120.1783 120.4965 120.5114 120.6138 120.8104 120.9221 121.1672 121.2836 121.3122 121.5152 121.8470 121.9506 122.1183 122.4708 122.5790 122.8771 122.9401 123.1622 123.3521 124.1162 124.5481 124.7954 125.1760 125.5341 125.7738 126.3730 126.6703 126.7471 126.9631 127.3414 127.5888 127.9001 128.1368 128.5852 128.7702 128.8556 129.0085 129.3210 129.5580 129.6934 129.9065 130.2228 130.4616 130.8307 131.1593 131.5138 131.6081 131.7126 131.8832 131.9663 132.1763 132.3423 132.3893 132.7575 132.8678 133.0235 133.1541 133.3560 133.4847 134.0933 134.2812 134.4400 134.7399 134.8267 134.8679 135.0074 135.0944 135.6701 135.7130 136.3347 136.4781 136.5008 137.0020 137.1135 137.3090 137.6878 137.7642 138.0513 138.2175 138.7413 138.7894 139.0043 139.0489 139.4803 139.7440 139.9047 140.0244 140.2340 140.6009 140.8598 141.0928 141.2026 141.6015 141.7744 142.0412 142.5485 142.8476 142.8987 143.1292 143.6020 144.2890 144.4192 144.6336 144.7573 145.0492 145.1155 145.3605 145.5174 145.7917 146.4206 146.8130 146.8911 147.1041 147.2857 147.7204 147.8155 148.0775 148.3258 148.6233 148.7974 148.8754 148.9339 149.0670 149.3010 149.5287 149.6309 150.0199 150.2708 150.3793 150.6645 150.6927 150.9887 151.0925 151.4602 151.6391 151.9590 152.5492 152.5732 152.6786 152.9614 153.3855 153.6680 153.8819 154.4540 155.3149 155.6831 155.7152 156.2784 156.3728 156.4969 156.6983 156.8548 157.0873 157.3609 157.6631 157.9734 158.2984 159.0221 159.3144 159.4751 159.7683 160.5253 161.0047 161.5500 162.4097 162.8842 163.3313 163.8994 164.8424 165.0996 165.4092 166.2837 166.6712 168.0767 168.5400 169.2031 169.2774 170.3402 171.4267 172.4006 173.1466 173.3055 174.8183 175.2097 175.2953 178.2136 178.4731 178.7958 180.9646 181.0663 181.5426 181.8742 184.7116 185.0989 185.5526 185.6538 185.8778 187.0447 189.1640 189.9448 190.6349 190.6823 191.2761 193.4424 194.2669 195.9803 196.2422 196.3422 196.9887 201.5091 202.1368 203.4814 206.8069 207.0619 209.6180 215.0263 619.3981 626.2328 627.8118 631.9328 632.7712 634.4150 635.0532 635.6733 636.6826 637.7741 638.0252 638.9054 640.5174 641.4429 642.7970 643.1389 646.8948 648.8668 658.4168 659.3068 881.1779 883.2073 900.0360 1196.8460 1200.1464 1208.3830 1216.8882</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">-0.309562 -0.216614 -0.287050 -0.449775 0.143307 -0.339642 -0.190715 -0.124607 0.218510 0.057493 -0.277818 -0.170436 0.013968 0.034629 0.346802 0.108450 -0.206285 -0.148169 -0.023540 -0.152524 -0.165464 -0.286411 -0.252981 -0.097752 -0.111715 -0.201672 0.479111 0.106118 0.110406 0.098863 0.119089 0.128062 0.118382 0.139636 0.109117 0.109372 0.138873 0.141248 0.147543 0.140295 0.142075 0.148101 0.152208 0.158334 0.154894 0.247848</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">8.3096 8.2166 8.2871 8.4498 6.8567 7.3396 7.1907 6.1246 5.7815 5.9425 6.2778 6.1704 5.9860 5.9654 5.6532 5.8916 6.2063 6.1482 6.0235 6.1525 6.1655 6.2864 6.2530 6.0978 6.1117 6.2017 5.5209 0.8939 0.8896 0.9011 0.8809 0.8719 0.8816 0.8604 0.8909 0.8906 0.8611 0.8588 0.8525 0.8597 0.8579 0.8519 0.8478 0.8417 0.8451 0.7522</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">-0.3096 -0.2166 -0.2871 -0.4498 0.1433 -0.3396 -0.1907 -0.1246 0.2185 0.0575 -0.2778 -0.1704 0.0140 0.0346 0.3468 0.1084 -0.2063 -0.1482 -0.0235 -0.1525 -0.1655 -0.2864 -0.2530 -0.0978 -0.1117 -0.2017 0.4791 0.1061 0.1104 0.0989 0.1191 0.1281 0.1184 0.1396 0.1091 0.1094 0.1389 0.1412 0.1475 0.1403 0.1421 0.1481 0.1522 0.1583 0.1549 0.2478</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0675 1.9511 2.1901 2.0549 3.2917 2.9299 2.9232 3.6077 4.1087 3.9996 3.9536 3.8839 4.0045 3.5991 3.4846 3.7696 3.9255 3.8889 3.5207 3.9565 4.0065 3.9538 3.8838 3.8087 3.8699 3.9045 4.2275 0.9924 0.9901 1.0153 0.9853 0.9906 1.0113 1.0001 1.0235 0.9996 1.0059 1.0147 1.0169 1.0234 1.0132 1.0109 0.9944 0.9883 0.9917 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0675 1.9511 2.1901 2.0549 3.2917 2.9299 2.9232 3.6077 4.1087 3.9996 3.9536 3.8839 4.0045 3.5991 3.4846 3.7696 3.9255 3.8889 3.5207 3.9565 4.0065 3.9538 3.8838 3.8087 3.8699 3.9045 4.2275 0.9924 0.9901 1.0153 0.9853 0.9906 1.0113 1.0001 1.0235 0.9996 1.0059 1.0147 1.0169 1.0234 1.0132 1.0109 0.9944 0.9883 0.9917 1.0013</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">1.0734 0.8756 0.8979 0.9135 -0.1120 1.2568 0.9345 1.9692 1.0145 1.3601 0.8930 0.1244 1.7220 1.9278 1.4269 1.2767 0.9658 0.9295 0.9841 0.9836 0.9961 0.9678 0.9747 0.9790 0.9809 0.9295 1.3523 1.2971 1.3208 1.2971 0.9766 1.0042 1.4381 1.0148 1.4905 0.9973 1.3409 1.3448 0.9871 0.9945 0.9798 1.3996 1.0013 1.4044 0.9996 1.3772 0.9951 1.4244 0.9817 0.9922</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">-0.027944249</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.818267964075</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.90273 -10.09358 -0.19085 -4.42235 3.11096 -1.31139 4.24037 -3.17589 1.06449</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69979</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.32053</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
