<?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="1.318915"
                        y3="-0.101055"
                        z3="-1.029967"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.768242"
                        y3="1.949825"
                        z3="0.743588"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.379997"
                        y3="-1.383833"
                        z3="0.1720"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.271351"
                        y3="-0.350808"
                        z3="-1.801111"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.460113"
                        y3="-1.015596"
                        z3="-0.873374"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.695346"
                        y3="-0.712536"
                        z3="-0.452451"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.822169"
                        y3="2.811303"
                        z3="0.864712"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.293048"
                        y3="0.999179"
                        z3="0.000732"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.58972"
                        y3="-0.030767"
                        z3="-0.606455"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.619567"
                        y3="0.496503"
                        z3="0.05529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.815554"
                        y3="1.179146"
                        z3="0.613392"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.18435"
                        y3="-2.300201"
                        z3="-1.472418"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.934948"
                        y3="2.310573"
                        z3="0.493783"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.564222"
                        y3="1.719275"
                        z3="0.89178"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.462803"
                        y3="-1.012539"
                        z3="-0.443831"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.376279"
                        y3="2.477791"
                        z3="1.400504"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.036123"
                        y3="1.94647"
                        z3="-0.399532"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.186262"
                        y3="0.758929"
                        z3="1.678858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.740157"
                        y3="0.273895"
                        z3="-0.092558"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.115078"
                        y3="1.233856"
                        z3="-0.887441"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.270407"
                        y3="0.042087"
                        z3="1.19729"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.634695"
                        y3="-1.390114"
                        z3="-1.202317"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.664743"
                        y3="-1.519106"
                        z3="0.830984"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.538131"
                        y3="-2.300736"
                        z3="-0.677456"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.243578"
                        y3="-2.441886"
                        z3="1.335408"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.342937"
                        y3="-2.837952"
                        z3="0.5884"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.862883"
                        y3="-0.499067"
                        z3="-0.670537"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.027426"
                        y3="2.109126"
                        z3="0.08344"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.677452"
                        y3="1.431787"
                        z3="1.665257"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.693072"
                        y3="0.540245"
                        z3="0.532423"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.845512"
                        y3="-3.020298"
                        z3="-0.728504"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.427739"
                        y3="-2.203451"
                        z3="-2.246884"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.098483"
                        y3="-2.666597"
                        z3="-1.929554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.756732"
                        y3="3.010094"
                        z3="0.602507"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.477704"
                        y3="3.542523"
                        z3="1.174617"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.281398"
                        y3="2.368649"
                        z3="2.48491"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.560174"
                        y3="2.691139"
                        z3="-1.025495"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.820979"
                        y3="0.566121"
                        z3="2.679807"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.466802"
                        y3="1.422719"
                        z3="-1.892701"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.728535"
                        y3="-0.701297"
                        z3="1.834158"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.778312"
                        y3="-0.975642"
                        z3="-2.191902"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.509745"
                        y3="-1.209827"
                        z3="1.433256"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.39781"
                        y3="-2.592502"
                        z3="-1.266712"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.087051"
                        y3="-2.844789"
                        z3="2.327321"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.047444"
                        y3="-3.552806"
                        z3="0.991449"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.10494"
                        y3="-1.865015"
                        z3="-0.25605"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C20H19N3O4">
                  <atomArray count="20 19 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.23169999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.3189,-.1011,-1.03;.7682,1.9498,.7436;-5.38,-1.3838,.172;-5.2714,-.3508,-1.8011;3.4601,-1.0156,-.8734;4.6953,-.7125,-.4525;1.8222,2.8113,.8647;3.293,.9992,.0007;2.5897,-.0308,-.6065;4.6196,.4965,.0553;5.8156,1.1791,.6134;3.1843,-2.3002,-1.4724;2.9349,2.3106,.4938;-1.5642,1.7193,.8918;.4628,-1.0125,-.4438;-.3763,2.4778,1.4005;-2.0361,1.9465,-.3995;-2.1863,.7589,1.6789;-3.7402,.2739,-.0926;-3.1151,1.2339,-.8874;-3.2704,.0421,1.1973;-.6347,-1.3901,-1.2023;.6647,-1.5191,.831;-1.5381,-2.3007,-.6775;-.2436,-2.4419,1.3354;-1.3429,-2.838,.5884;-4.8629,-.4991,-.6705;6.0274,2.1091,.0834;5.6775,1.4318,1.6653;6.6931,.5402,.5324;2.8455,-3.0203,-.7285;2.4277,-2.2035,-2.2469;4.0985,-2.6666,-1.9296;3.7567,3.0101,.6025;-.4777,3.5425,1.1746;-.2814,2.3686,2.4849;-1.5602,2.6911,-1.0255;-1.821,.5661,2.6798;-3.4668,1.4227,-1.8927;-3.7285,-.7013,1.8342;-.7783,-.9756,-2.1919;1.5097,-1.2098,1.4333;-2.3978,-2.5925,-1.2667;-.0871,-2.8448,2.3273;-2.0474,-3.5528,.9914;-6.1049,-1.865,-.256;</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">2496.2094195628 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">5.416e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.258 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">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 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="1.31891548"
                                 y3="-0.10105489"
                                 z3="-1.02996669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.76824184"
                                 y3="1.94982542"
                                 z3="0.74358827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-5.37999662"
                                 y3="-1.38383314"
                                 z3="0.17199971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.27135139"
                                 y3="-0.3508078"
                                 z3="-1.80111143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.46011276"
                                 y3="-1.01559583"
                                 z3="-0.87337406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.69534561"
                                 y3="-0.71253645"
                                 z3="-0.45245075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.82216855"
                                 y3="2.81130305"
                                 z3="0.86471213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.29304816"
                                 y3="0.99917923"
                                 z3="0.00073192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.58972039"
                                 y3="-0.03076711"
                                 z3="-0.60645452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.6195669"
                                 y3="0.4965027"
                                 z3="0.05529031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.81555445"
                                 y3="1.17914581"
                                 z3="0.61339152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.18434996"
                                 y3="-2.30020074"
                                 z3="-1.47241766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.93494775"
                                 y3="2.31057346"
                                 z3="0.49378283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.56422159"
                                 y3="1.71927538"
                                 z3="0.89178038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.462803"
                                 y3="-1.0125391"
                                 z3="-0.44383146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.37627885"
                                 y3="2.47779101"
                                 z3="1.40050356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.0361228"
                                 y3="1.94647"
                                 z3="-0.39953203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.186262"
                                 y3="0.75892893"
                                 z3="1.6788579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.74015718"
                                 y3="0.27389509"
                                 z3="-0.09255769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.11507832"
                                 y3="1.23385642"
                                 z3="-0.8874415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.27040674"
                                 y3="0.04208682"
                                 z3="1.19729048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.63469523"
                                 y3="-1.39011413"
                                 z3="-1.20231651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.66474306"
                                 y3="-1.51910584"
                                 z3="0.83098439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.53813074"
                                 y3="-2.30073569"
                                 z3="-0.67745567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.24357813"
                                 y3="-2.44188626"
                                 z3="1.33540807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.34293694"
                                 y3="-2.83795213"
                                 z3="0.58840048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.86288307"
                                 y3="-0.49906729"
                                 z3="-0.67053703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.0274259"
                                 y3="2.10912625"
                                 z3="0.0834402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.67745219"
                                 y3="1.43178745"
                                 z3="1.66525745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.69307197"
                                 y3="0.54024513"
                                 z3="0.53242317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.84551159"
                                 y3="-3.02029791"
                                 z3="-0.728504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.42773888"
                                 y3="-2.20345069"
                                 z3="-2.24688394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.0984827"
                                 y3="-2.66659654"
                                 z3="-1.92955433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.75673177"
                                 y3="3.01009444"
                                 z3="0.60250651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.47770425"
                                 y3="3.54252287"
                                 z3="1.17461665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.28139846"
                                 y3="2.36864929"
                                 z3="2.48490992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.56017407"
                                 y3="2.69113875"
                                 z3="-1.02549514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.82097905"
                                 y3="0.56612141"
                                 z3="2.67980736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.46680198"
                                 y3="1.42271937"
                                 z3="-1.89270106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.72853498"
                                 y3="-0.7012968"
                                 z3="1.8341584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.77831174"
                                 y3="-0.97564183"
                                 z3="-2.19190235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.50974528"
                                 y3="-1.20982698"
                                 z3="1.43325621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.39781026"
                                 y3="-2.59250165"
                                 z3="-1.26671199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.08705094"
                                 y3="-2.84478905"
                                 z3="2.32732085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.04744421"
                                 y3="-3.55280617"
                                 z3="0.99144915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.10493963"
                                 y3="-1.86501483"
                                 z3="-0.2560502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a3 a46" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                        </bondArray>
                        <formula concise="C20H19N3O4">
                           <atomArray count="20 19 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">346.23169999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.3189,-.1011,-1.03;.7682,1.9498,.7436;-5.38,-1.3838,.172;-5.2714,-.3508,-1.8011;3.4601,-1.0156,-.8734;4.6953,-.7125,-.4525;1.8222,2.8113,.8647;3.293,.9992,.0007;2.5897,-.0308,-.6065;4.6196,.4965,.0553;5.8156,1.1791,.6134;3.1843,-2.3002,-1.4724;2.9349,2.3106,.4938;-1.5642,1.7193,.8918;.4628,-1.0125,-.4438;-.3763,2.4778,1.4005;-2.0361,1.9465,-.3995;-2.1863,.7589,1.6789;-3.7402,.2739,-.0926;-3.1151,1.2339,-.8874;-3.2704,.0421,1.1973;-.6347,-1.3901,-1.2023;.6647,-1.5191,.831;-1.5381,-2.3007,-.6775;-.2436,-2.4419,1.3354;-1.3429,-2.838,.5884;-4.8629,-.4991,-.6705;6.0274,2.1091,.0834;5.6775,1.4318,1.6653;6.6931,.5402,.5324;2.8455,-3.0203,-.7285;2.4277,-2.2035,-2.2469;4.0985,-2.6666,-1.9296;3.7567,3.0101,.6025;-.4777,3.5425,1.1746;-.2814,2.3686,2.4849;-1.5602,2.6911,-1.0255;-1.821,.5661,2.6798;-3.4668,1.4227,-1.8927;-3.7285,-.7013,1.8342;-.7783,-.9756,-2.1919;1.5097,-1.2098,1.4333;-2.3978,-2.5925,-1.2667;-.0871,-2.8448,2.3273;-2.0474,-3.5528,.9914;-6.1049,-1.865,-.2561;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.318915"
                        y3="-0.101055"
                        z3="-1.029967"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.768242"
                        y3="1.949825"
                        z3="0.743588"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.379997"
                        y3="-1.383833"
                        z3="0.1720"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.271351"
                        y3="-0.350808"
                        z3="-1.801111"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.460113"
                        y3="-1.015596"
                        z3="-0.873374"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.695346"
                        y3="-0.712536"
                        z3="-0.452451"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.822169"
                        y3="2.811303"
                        z3="0.864712"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.293048"
                        y3="0.999179"
                        z3="0.000732"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.58972"
                        y3="-0.030767"
                        z3="-0.606455"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.619567"
                        y3="0.496503"
                        z3="0.05529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.815554"
                        y3="1.179146"
                        z3="0.613392"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.18435"
                        y3="-2.300201"
                        z3="-1.472418"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.934948"
                        y3="2.310573"
                        z3="0.493783"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.564222"
                        y3="1.719275"
                        z3="0.89178"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.462803"
                        y3="-1.012539"
                        z3="-0.443831"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.376279"
                        y3="2.477791"
                        z3="1.400504"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.036123"
                        y3="1.94647"
                        z3="-0.399532"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.186262"
                        y3="0.758929"
                        z3="1.678858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.740157"
                        y3="0.273895"
                        z3="-0.092558"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.115078"
                        y3="1.233856"
                        z3="-0.887441"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.270407"
                        y3="0.042087"
                        z3="1.19729"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.634695"
                        y3="-1.390114"
                        z3="-1.202317"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.664743"
                        y3="-1.519106"
                        z3="0.830984"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.538131"
                        y3="-2.300736"
                        z3="-0.677456"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.243578"
                        y3="-2.441886"
                        z3="1.335408"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.342937"
                        y3="-2.837952"
                        z3="0.5884"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.862883"
                        y3="-0.499067"
                        z3="-0.670537"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.027426"
                        y3="2.109126"
                        z3="0.08344"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.677452"
                        y3="1.431787"
                        z3="1.665257"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.693072"
                        y3="0.540245"
                        z3="0.532423"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.845512"
                        y3="-3.020298"
                        z3="-0.728504"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.427739"
                        y3="-2.203451"
                        z3="-2.246884"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.098483"
                        y3="-2.666597"
                        z3="-1.929554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.756732"
                        y3="3.010094"
                        z3="0.602507"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.477704"
                        y3="3.542523"
                        z3="1.174617"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.281398"
                        y3="2.368649"
                        z3="2.48491"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.560174"
                        y3="2.691139"
                        z3="-1.025495"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.820979"
                        y3="0.566121"
                        z3="2.679807"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.466802"
                        y3="1.422719"
                        z3="-1.892701"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.728535"
                        y3="-0.701297"
                        z3="1.834158"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.778312"
                        y3="-0.975642"
                        z3="-2.191902"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.509745"
                        y3="-1.209827"
                        z3="1.433256"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.39781"
                        y3="-2.592502"
                        z3="-1.266712"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.087051"
                        y3="-2.844789"
                        z3="2.327321"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.047444"
                        y3="-3.552806"
                        z3="0.991449"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.10494"
                        y3="-1.865015"
                        z3="-0.25605"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C20H19N3O4">
                  <atomArray count="20 19 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.23169999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.3189,-.1011,-1.03;.7682,1.9498,.7436;-5.38,-1.3838,.172;-5.2714,-.3508,-1.8011;3.4601,-1.0156,-.8734;4.6953,-.7125,-.4525;1.8222,2.8113,.8647;3.293,.9992,.0007;2.5897,-.0308,-.6065;4.6196,.4965,.0553;5.8156,1.1791,.6134;3.1843,-2.3002,-1.4724;2.9349,2.3106,.4938;-1.5642,1.7193,.8918;.4628,-1.0125,-.4438;-.3763,2.4778,1.4005;-2.0361,1.9465,-.3995;-2.1863,.7589,1.6789;-3.7402,.2739,-.0926;-3.1151,1.2339,-.8874;-3.2704,.0421,1.1973;-.6347,-1.3901,-1.2023;.6647,-1.5191,.831;-1.5381,-2.3007,-.6775;-.2436,-2.4419,1.3354;-1.3429,-2.838,.5884;-4.8629,-.4991,-.6705;6.0274,2.1091,.0834;5.6775,1.4318,1.6653;6.6931,.5402,.5324;2.8455,-3.0203,-.7285;2.4277,-2.2035,-2.2469;4.0985,-2.6666,-1.9296;3.7567,3.0101,.6025;-.4777,3.5425,1.1746;-.2814,2.3686,2.4849;-1.5602,2.6911,-1.0255;-1.821,.5661,2.6798;-3.4668,1.4227,-1.8927;-3.7285,-.7013,1.8342;-.7783,-.9756,-2.1919;1.5097,-1.2098,1.4333;-2.3978,-2.5925,-1.2667;-.0871,-2.8448,2.3273;-2.0474,-3.5528,.9914;-6.1049,-1.865,-.256;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2743</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2424.5482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1372.0658</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1238.78610852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2496.20941956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3734.99552808</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6649.79258035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2914.79705227</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04429695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.39556301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.60945449</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00419635</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000047111385</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000047111385</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000094222769</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.154331597613</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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36.0466 36.2966 36.5228 36.6444 36.8769 36.9008 37.1633 37.2042 37.4141 37.5105 37.6099 37.9274 38.0938 38.1578 38.2658 38.3024 38.5852 38.6687 38.7748 38.8133 39.2199 39.2631 39.2733 39.5141 39.6164 39.7969 39.9194 40.2007 40.2218 40.3190 40.4472 40.5834 40.7792 40.8675 41.1053 41.2107 41.3414 41.4405 41.6360 41.7756 41.9953 42.0741 42.2014 42.4705 42.6361 42.7143 42.9658 43.1283 43.2534 43.3082 43.4421 43.6068 43.7714 43.8672 44.0015 44.0439 44.1473 44.2268 44.3373 44.4658 44.6664 44.8249 45.2084 45.2273 45.4395 45.5161 45.8100 45.8853 46.0088 46.1409 46.4218 46.5040 46.6739 46.7076 46.9605 46.9897 47.1385 47.3658 47.4666 47.5540 47.7866 48.0082 48.0466 48.2717 48.3109 48.5940 48.8407 49.0182 49.4585 49.6467 49.7772 49.9917 50.0196 50.3663 50.4341 50.6574 50.9505 51.1348 51.4022 51.5877 51.7942 52.0210 52.0520 52.2697 52.4385 52.4554 52.6591 52.7797 53.1773 53.3652 53.5090 53.7779 54.1601 54.2305 54.5066 54.6394 54.7583 54.9202 54.9852 55.3257 55.8387 56.2986 56.4029 56.5796 56.7514 56.8946 57.0889 57.2176 57.4621 57.4987 57.6846 57.7191 58.1733 58.2880 58.5147 58.5889 58.7405 58.9528 59.0512 59.1870 59.3318 59.3938 60.1136 60.2159 60.2980 60.7021 60.7259 61.1721 61.2722 61.6142 62.0739 62.2942 62.7281 63.0537 63.2924 63.4078 63.9632 64.1681 64.2647 64.5116 64.8010 64.9511 65.1188 65.6683 65.8341 66.1636 66.2583 66.2934 66.6087 67.0290 67.1970 67.2670 67.5363 67.6248 67.6894 67.8406 68.1546 68.3304 68.4874 68.5485 69.1878 69.3379 69.3830 69.9108 70.1997 70.4393 70.7575 70.8359 71.4211 71.4960 71.5886 72.1460 72.3163 72.6423 72.9998 73.2904 73.4972 73.7885 74.1228 74.1924 74.3631 74.4151 74.8936 75.0015 75.4158 75.4930 75.6229 75.7732 76.1726 76.3822 76.5804 76.7242 76.8309 77.0407 77.0935 77.2984 77.4636 77.5678 77.7483 77.8929 78.1146 78.2491 78.4312 78.6250 78.6640 78.9828 79.1135 79.1477 79.2302 79.3345 79.5027 79.5553 79.7254 79.9653 80.0679 80.1226 80.3938 80.4292 80.5493 80.7582 80.8687 81.0480 81.2714 81.3677 81.4370 81.7272 81.8305 82.0289 82.0754 82.3590 82.5099 82.5644 82.6775 82.8230 83.0755 83.1400 83.2277 83.3546 83.5181 83.6936 84.1154 84.2214 84.2702 84.3841 84.4575 84.7063 84.7800 84.9382 85.1228 85.1956 85.2937 85.5739 85.7014 85.7632 85.8191 85.9538 86.1200 86.2468 86.3656 86.4439 86.5900 86.6446 86.8872 86.9262 87.1468 87.1958 87.3896 87.5729 87.6257 87.8374 87.9522 88.0829 88.1603 88.3057 88.4582 88.5943 88.8526 88.9460 89.0630 89.2918 89.4660 89.6572 89.8515 90.0628 90.0967 90.3696 90.4280 90.5444 90.6574 90.7676 91.0448 91.1105 91.1906 91.3966 91.5069 91.6415 91.7214 91.8942 91.9669 91.9999 92.2429 92.3169 92.3659 92.5153 92.7076 92.9331 92.9454 93.0974 93.1363 93.4340 93.5665 93.7091 93.7397 93.8451 93.9570 94.2567 94.2776 94.4031 94.5415 94.6561 94.6961 94.7736 95.0928 95.1465 95.1914 95.4465 95.5001 95.6390 95.8612 96.0517 96.1765 96.3394 96.3879 96.6135 96.8766 96.9050 97.2318 97.2643 97.3815 97.5621 97.6805 97.7962 97.9179 97.9643 98.1603 98.2790 98.4157 98.4692 98.5420 98.7923 98.9205 98.9258 98.9613 99.2814 99.3069 99.4190 99.4945 99.7477 99.9704 100.0670 100.1965 100.4804 100.5941 100.8632 100.9567 101.1817 101.2652 101.6577 101.8705 101.9972 102.2209 102.4459 102.5315 102.6656 102.9100 103.1213 103.1848 103.4539 103.5519 103.6712 103.7952 103.8419 104.1313 104.3545 104.4634 104.8064 104.9839 105.0796 105.2003 105.2547 105.4391 105.6312 105.6389 105.7998 106.0247 106.0540 106.1606 106.3490 106.4934 106.7382 106.8269 107.0698 107.2941 107.4309 107.5185 107.7693 108.0673 108.1205 108.4326 108.7849 108.9524 109.0697 109.2098 109.2555 109.4546 109.6204 109.8044 110.0400 110.1695 110.2999 110.4325 110.5516 110.8231 110.8740 111.0491 111.3371 111.4089 111.5071 111.5710 111.7809 111.9926 112.2295 112.3192 112.4377 112.6088 112.8962 113.3083 113.3855 113.5459 113.6214 113.7756 113.9441 114.2056 114.4832 114.6926 114.8005 114.9291 115.2085 115.2748 115.4522 115.5157 115.6008 115.9022 115.9532 116.3438 116.5802 116.9068 116.9986 117.2169 117.4170 117.6017 117.7074 118.0334 118.1830 118.3273 118.3948 118.4631 118.5709 118.8359 118.9598 119.0653 119.1890 119.2235 119.4332 119.5217 119.6110 119.8236 119.9346 120.1394 120.1984 120.4280 120.4743 120.5832 120.8428 121.1278 121.1668 121.3258 121.4891 121.5240 121.9336 122.1865 122.2603 122.3511 122.6685 122.8835 123.0121 123.3075 123.4055 123.7746 124.2676 124.5642 125.1642 125.6020 125.7776 126.2971 126.6099 126.8755 127.0253 127.2890 127.5438 127.7017 128.0228 128.3968 128.7556 128.8948 128.9716 129.2783 129.6977 129.9719 130.1632 130.3407 130.7009 130.9521 131.0369 131.2835 131.5543 131.6114 131.8193 131.8448 132.0473 132.1197 132.2423 132.4415 132.6702 132.7148 132.9687 133.1510 133.3555 133.8072 134.0677 134.2591 134.4884 134.7168 134.8863 135.0466 135.3459 135.4465 135.6936 135.8751 136.0393 136.1145 136.5895 137.0020 137.0411 137.5051 137.8415 138.0315 138.2274 138.4644 138.8147 138.9674 138.9921 139.3669 139.5602 139.7061 139.8623 140.3913 140.7478 140.9695 141.1348 141.5373 141.6564 141.9100 142.2169 142.6076 142.6998 142.7723 142.8515 143.5491 144.2432 144.5519 144.7827 145.0169 145.1502 145.2763 145.3346 145.6027 146.1080 146.3859 146.6697 146.9777 147.2003 147.5405 147.8517 148.0636 148.4391 148.6434 148.8214 148.9288 149.0133 149.2062 149.2645 149.3137 149.4883 149.7455 150.0085 150.2320 150.4723 150.7822 150.8891 151.0145 151.1514 151.4654 151.7158 151.9698 152.2890 152.5039 152.6605 153.1191 153.5913 153.6644 153.7853 154.6847 155.2537 155.8312 155.9873 156.2533 156.3947 156.5112 156.6797 156.9019 157.2014 157.3275 157.6917 158.0584 158.3365 159.1016 159.3000 159.4172 159.6622 160.7041 160.8395 161.8642 162.3257 163.1266 163.5270 163.7803 164.8980 165.3509 165.4234 166.0278 166.6788 167.6985 168.2559 168.7729 169.2639 170.0724 171.0212 172.2367 172.9870 173.2355 174.7624 175.0078 175.2142 178.0791 178.1474 178.4783 180.8597 181.1755 181.5358 181.5703 184.9348 185.4480 185.6664 185.7822 186.4433 186.8347 188.1322 189.1405 190.6164 190.7346 191.3836 191.5436 194.0925 196.1281 196.2253 196.8093 197.1319 201.4433 202.0818 203.0374 206.5562 207.0593 209.5975 215.0414 619.7176 626.6089 627.9822 631.8300 632.8069 634.8823 635.0708 635.8104 636.5978 637.5760 637.9164 638.3327 640.0562 641.9420 642.8496 643.1340 647.5383 648.9226 658.4988 659.5627 881.7134 883.1523 899.9866 1196.9914 1200.7257 1208.9120 1216.5277</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">-0.311602 -0.220015 -0.290585 -0.477466 0.144608 -0.341198 -0.187735 -0.138689 0.218368 0.070632 -0.280096 -0.169015 0.025886 -0.035874 0.281687 0.088973 -0.138590 -0.147816 -0.015576 -0.166428 -0.167841 -0.280478 -0.208754 -0.086685 -0.133280 -0.190846 0.506092 0.107333 0.114517 0.098013 0.122616 0.128222 0.120827 0.132851 0.104914 0.101471 0.147553 0.149159 0.140634 0.150204 0.145385 0.155064 0.158576 0.160432 0.157919 0.256633</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">8.3116 8.2200 8.2906 8.4775 6.8554 7.3412 7.1877 6.1387 5.7816 5.9294 6.2801 6.1690 5.9741 6.0359 5.7183 5.9110 6.1386 6.1478 6.0156 6.1664 6.1678 6.2805 6.2088 6.0867 6.1333 6.1908 5.4939 0.8927 0.8855 0.9020 0.8774 0.8718 0.8792 0.8671 0.8951 0.8985 0.8524 0.8508 0.8594 0.8498 0.8546 0.8449 0.8414 0.8396 0.8421 0.7434</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">-0.3116 -0.2200 -0.2906 -0.4775 0.1446 -0.3412 -0.1877 -0.1387 0.2184 0.0706 -0.2801 -0.1690 0.0259 -0.0359 0.2817 0.0890 -0.1386 -0.1478 -0.0156 -0.1664 -0.1678 -0.2805 -0.2088 -0.0867 -0.1333 -0.1908 0.5061 0.1073 0.1145 0.0980 0.1226 0.1282 0.1208 0.1329 0.1049 0.1015 0.1476 0.1492 0.1406 0.1502 0.1454 0.1551 0.1586 0.1604 0.1579 0.2566</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0559 1.9548 2.1911 2.0192 3.3008 2.9275 2.9607 3.5774 4.1422 3.9749 3.9566 3.8848 4.0438 3.6984 3.5402 3.8553 3.8957 3.8559 3.4915 3.9836 3.9414 3.9430 3.8589 3.7887 3.8604 3.8650 4.1869 0.9908 0.9894 1.0158 0.9847 0.9909 1.0098 1.0046 1.0060 1.0004 1.0022 1.0019 1.0220 1.0164 1.0143 1.0029 0.9903 0.9888 0.9921 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0559 1.9548 2.1911 2.0192 3.3008 2.9275 2.9607 3.5774 4.1422 3.9749 3.9566 3.8848 4.0438 3.6984 3.5402 3.8553 3.8957 3.8559 3.4915 3.9836 3.9414 3.9430 3.8589 3.7887 3.8604 3.8650 4.1869 0.9908 0.9894 1.0158 0.9847 0.9909 1.0098 1.0046 1.0060 1.0004 1.0022 1.0019 1.0220 1.0164 1.0143 1.0029 0.9903 0.9888 0.9921 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.0788 0.8704 0.8915 0.9565 -0.1060 1.2613 0.9277 1.9293 1.0075 1.3844 0.8935 0.1245 1.7281 1.9489 1.4141 1.2597 0.9915 0.9272 0.9823 0.9866 0.9939 0.9677 0.9729 0.9789 0.9869 0.9883 1.3254 1.3417 1.3365 1.3133 0.9741 0.9789 1.4700 1.0083 1.4258 1.0079 1.3329 1.3188 0.9866 0.9870 0.9995 1.3951 1.0051 1.3911 0.9949 1.3543 0.9904 1.4107 0.9885 0.9995</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">-0.027923251</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.814031766718</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.72743 -9.80507 -0.07763 -3.80922 2.53360 -1.27562 4.03342 -2.96556 1.06786</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66540</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.23310</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
