<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O O O N N N 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="45">1 1 1 1 1 1 2 2 2 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="1.041514"
                        y3="0.172199"
                        z3="1.049774"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.28086"
                        y3="2.054408"
                        z3="0.971237"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.168459"
                        y3="1.309381"
                        z3="-1.13556"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.086209"
                        y3="1.049428"
                        z3="-0.066908"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.990766"
                        y3="1.631859"
                        z3="-0.543238"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.170978"
                        y3="-2.331189"
                        z3="-2.128448"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.846459"
                        y3="0.63337"
                        z3="0.28626"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.986222"
                        y3="0.895261"
                        z3="0.267797"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.054441"
                        y3="-1.114344"
                        z3="-0.547918"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.357416"
                        y3="-1.088211"
                        z3="0.737408"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.233456"
                        y3="-0.255139"
                        z3="0.659944"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.007633"
                        y3="-0.714458"
                        z3="1.109354"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.196724"
                        y3="-2.36658"
                        z3="1.265592"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.69778"
                        y3="-0.631087"
                        z3="0.313729"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.146644"
                        y3="-1.979766"
                        z3="1.650718"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.9618"
                        y3="-2.803301"
                        z3="1.72206"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.25486"
                        y3="1.11246"
                        z3="0.04917"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.756212"
                        y3="-1.637274"
                        z3="-0.007063"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.069367"
                        y3="-0.04448"
                        z3="0.209976"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.026769"
                        y3="0.727964"
                        z3="-0.536718"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.108355"
                        y3="-1.271632"
                        z3="-1.341729"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.157058"
                        y3="-0.365553"
                        z3="-1.383467"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.270134"
                        y3="3.409224"
                        z3="0.522654"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.127699"
                        y3="2.463435"
                        z3="-0.113509"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.870764"
                        y3="2.771142"
                        z3="0.302121"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.117546"
                        y3="-3.287398"
                        z3="-2.082665"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.046694"
                        y3="-3.030388"
                        z3="1.345042"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.112077"
                        y3="-2.312769"
                        z3="2.007756"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.866034"
                        y3="-3.796303"
                        z3="2.139955"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.242158"
                        y3="-1.994518"
                        z3="0.903813"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.329047"
                        y3="-2.502689"
                        z3="-0.51125"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.530438"
                        y3="-1.223235"
                        z3="-0.648551"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.011468"
                        y3="-0.498045"
                        z3="-2.031356"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.108165"
                        y3="3.620365"
                        z3="-0.14139"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.336201"
                        y3="3.652364"
                        z3="0.015312"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.360213"
                        y3="4.019347"
                        z3="1.416613"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.162494"
                        y3="2.729189"
                        z3="-0.322728"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.833486"
                        y3="2.908685"
                        z3="0.839505"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.494199"
                        y3="2.861072"
                        z3="-0.910063"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.763366"
                        y3="3.36515"
                        z3="0.122269"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.832929"
                        y3="2.492484"
                        z3="1.355592"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.990069"
                        y3="3.36555"
                        z3="0.057235"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.011062"
                        y3="-3.726021"
                        z3="-1.089874"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.163991"
                        y3="-2.85478"
                        z3="-2.386713"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.397822"
                        y3="-4.065773"
                        z3="-2.787998"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.0415,.1722,1.0498;-1.2809,2.0544,.9712;-1.1685,1.3094,-1.1356;-5.0862,1.0494,-.0669;4.9908,1.6319,-.5432;3.171,-2.3312,-2.1284;-3.8465,.6334,.2863;2.9862,.8953,.2678;2.0544,-1.1143,-.5479;-2.3574,-1.0882,.7374;-1.2335,-.2551,.6599;-.0076,-.7145,1.1094;-2.1967,-2.3666,1.2656;-3.6978,-.6311,.3137;.1466,-1.9798,1.6507;-.9618,-2.8033,1.7221;-1.2549,1.1125,.0492;-4.7562,-1.6373,-.0071;2.0694,-.0445,.21;4.0268,.728,-.5367;3.1084,-1.2716,-1.3417;4.1571,-.3656,-1.3835;-1.2701,3.4092,.5227;-5.1277,2.4634,-.1135;4.8708,2.7711,.3021;2.1175,-3.2874,-2.0827;-3.0467,-3.0304,1.345;1.1121,-2.3128,2.0078;-.866,-3.7963,2.14;-5.2422,-1.9945,.9038;-4.329,-2.5027,-.5112;-5.5304,-1.2232,-.6486;5.0115,-.498,-2.0314;-2.1082,3.6204,-.1414;-.3362,3.6524,.0153;-1.3602,4.0193,1.4166;-6.1625,2.7292,-.3227;-4.8335,2.9087,.8395;-4.4942,2.8611,-.9101;5.7634,3.3651,.1223;4.8329,2.4925,1.3556;3.9901,3.3655,.0572;2.0111,-3.726,-1.0899;1.164,-2.8548,-2.3867;2.3978,-4.0658,-2.788;</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">1483</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2413.8509543026 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">4.249e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 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">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.586 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="1.0415139"
                                 y3="0.17219897"
                                 z3="1.04977411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.28085963"
                                 y3="2.05440786"
                                 z3="0.97123695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.16845861"
                                 y3="1.30938052"
                                 z3="-1.13556031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.08620857"
                                 y3="1.04942755"
                                 z3="-0.0669079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.99076554"
                                 y3="1.63185895"
                                 z3="-0.54323831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.17097781"
                                 y3="-2.33118892"
                                 z3="-2.12844756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.84645872"
                                 y3="0.63336979"
                                 z3="0.28625967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.98622191"
                                 y3="0.89526068"
                                 z3="0.26779652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.05444082"
                                 y3="-1.11434388"
                                 z3="-0.54791777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.35741612"
                                 y3="-1.0882111"
                                 z3="0.73740805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.23345578"
                                 y3="-0.25513892"
                                 z3="0.65994415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.00763304"
                                 y3="-0.71445813"
                                 z3="1.1093539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.19672422"
                                 y3="-2.36657975"
                                 z3="1.26559222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.69777992"
                                 y3="-0.63108714"
                                 z3="0.31372852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.14664433"
                                 y3="-1.97976604"
                                 z3="1.65071815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.96179981"
                                 y3="-2.80330097"
                                 z3="1.72205996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.25486037"
                                 y3="1.11246008"
                                 z3="0.04916965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.75621238"
                                 y3="-1.63727437"
                                 z3="-0.00706329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.06936711"
                                 y3="-0.04447988"
                                 z3="0.20997623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.02676852"
                                 y3="0.7279637"
                                 z3="-0.5367178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.10835538"
                                 y3="-1.27163168"
                                 z3="-1.34172883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.15705797"
                                 y3="-0.36555256"
                                 z3="-1.38346684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.27013424"
                                 y3="3.40922358"
                                 z3="0.52265421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.12769905"
                                 y3="2.46343511"
                                 z3="-0.11350861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.87076387"
                                 y3="2.77114162"
                                 z3="0.30212114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.11754574"
                                 y3="-3.28739814"
                                 z3="-2.08266547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.04669366"
                                 y3="-3.03038763"
                                 z3="1.34504247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.11207709"
                                 y3="-2.31276873"
                                 z3="2.00775637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.86603386"
                                 y3="-3.79630319"
                                 z3="2.13995506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.24215796"
                                 y3="-1.99451764"
                                 z3="0.90381311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.32904708"
                                 y3="-2.50268945"
                                 z3="-0.51124993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.53043783"
                                 y3="-1.22323525"
                                 z3="-0.64855096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.0114684"
                                 y3="-0.49804479"
                                 z3="-2.0313556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.10816507"
                                 y3="3.62036492"
                                 z3="-0.14138959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.33620057"
                                 y3="3.65236355"
                                 z3="0.0153119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.36021283"
                                 y3="4.01934666"
                                 z3="1.41661299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.16249447"
                                 y3="2.72918899"
                                 z3="-0.32272803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.83348579"
                                 y3="2.90868538"
                                 z3="0.83950496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.49419889"
                                 y3="2.86107185"
                                 z3="-0.9100629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.76336602"
                                 y3="3.36515023"
                                 z3="0.12226908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.83292935"
                                 y3="2.49248426"
                                 z3="1.35559153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.9900689"
                                 y3="3.36554979"
                                 z3="0.05723532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.01106209"
                                 y3="-3.72602117"
                                 z3="-1.0898738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.16399088"
                                 y3="-2.85478016"
                                 z3="-2.38671306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.39782151"
                                 y3="-4.06577335"
                                 z3="-2.78799832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                        </bondArray>
                        <formula concise="C17H19N3O6">
                           <atomArray count="17 19 3 6" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">342.19839999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.0415,.1722,1.0498;-1.2809,2.0544,.9712;-1.1685,1.3094,-1.1356;-5.0862,1.0494,-.0669;4.9908,1.6319,-.5432;3.171,-2.3312,-2.1284;-3.8465,.6334,.2863;2.9862,.8953,.2678;2.0544,-1.1143,-.5479;-2.3574,-1.0882,.7374;-1.2335,-.2551,.6599;-.0076,-.7145,1.1094;-2.1967,-2.3666,1.2656;-3.6978,-.6311,.3137;.1466,-1.9798,1.6507;-.9618,-2.8033,1.7221;-1.2549,1.1125,.0492;-4.7562,-1.6373,-.0071;2.0694,-.0445,.21;4.0268,.728,-.5367;3.1084,-1.2716,-1.3417;4.1571,-.3656,-1.3835;-1.2701,3.4092,.5227;-5.1277,2.4634,-.1135;4.8708,2.7711,.3021;2.1175,-3.2874,-2.0827;-3.0467,-3.0304,1.345;1.1121,-2.3128,2.0078;-.866,-3.7963,2.14;-5.2422,-1.9945,.9038;-4.329,-2.5027,-.5112;-5.5304,-1.2232,-.6486;5.0115,-.498,-2.0314;-2.1082,3.6204,-.1414;-.3362,3.6524,.0153;-1.3602,4.0193,1.4166;-6.1625,2.7292,-.3227;-4.8335,2.9087,.8395;-4.4942,2.8611,-.9101;5.7634,3.3652,.1223;4.8329,2.4925,1.3556;3.9901,3.3655,.0572;2.0111,-3.726,-1.0899;1.164,-2.8548,-2.3867;2.3978,-4.0658,-2.788;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.041514"
                        y3="0.172199"
                        z3="1.049774"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.28086"
                        y3="2.054408"
                        z3="0.971237"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.168459"
                        y3="1.309381"
                        z3="-1.13556"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.086209"
                        y3="1.049428"
                        z3="-0.066908"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.990766"
                        y3="1.631859"
                        z3="-0.543238"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.170978"
                        y3="-2.331189"
                        z3="-2.128448"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.846459"
                        y3="0.63337"
                        z3="0.28626"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.986222"
                        y3="0.895261"
                        z3="0.267797"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.054441"
                        y3="-1.114344"
                        z3="-0.547918"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.357416"
                        y3="-1.088211"
                        z3="0.737408"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.233456"
                        y3="-0.255139"
                        z3="0.659944"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.007633"
                        y3="-0.714458"
                        z3="1.109354"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.196724"
                        y3="-2.36658"
                        z3="1.265592"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.69778"
                        y3="-0.631087"
                        z3="0.313729"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.146644"
                        y3="-1.979766"
                        z3="1.650718"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.9618"
                        y3="-2.803301"
                        z3="1.72206"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.25486"
                        y3="1.11246"
                        z3="0.04917"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.756212"
                        y3="-1.637274"
                        z3="-0.007063"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.069367"
                        y3="-0.04448"
                        z3="0.209976"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.026769"
                        y3="0.727964"
                        z3="-0.536718"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.108355"
                        y3="-1.271632"
                        z3="-1.341729"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.157058"
                        y3="-0.365553"
                        z3="-1.383467"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.270134"
                        y3="3.409224"
                        z3="0.522654"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.127699"
                        y3="2.463435"
                        z3="-0.113509"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.870764"
                        y3="2.771142"
                        z3="0.302121"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.117546"
                        y3="-3.287398"
                        z3="-2.082665"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.046694"
                        y3="-3.030388"
                        z3="1.345042"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.112077"
                        y3="-2.312769"
                        z3="2.007756"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.866034"
                        y3="-3.796303"
                        z3="2.139955"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.242158"
                        y3="-1.994518"
                        z3="0.903813"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.329047"
                        y3="-2.502689"
                        z3="-0.51125"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.530438"
                        y3="-1.223235"
                        z3="-0.648551"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.011468"
                        y3="-0.498045"
                        z3="-2.031356"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.108165"
                        y3="3.620365"
                        z3="-0.14139"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.336201"
                        y3="3.652364"
                        z3="0.015312"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.360213"
                        y3="4.019347"
                        z3="1.416613"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.162494"
                        y3="2.729189"
                        z3="-0.322728"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.833486"
                        y3="2.908685"
                        z3="0.839505"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.494199"
                        y3="2.861072"
                        z3="-0.910063"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.763366"
                        y3="3.36515"
                        z3="0.122269"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.832929"
                        y3="2.492484"
                        z3="1.355592"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.990069"
                        y3="3.36555"
                        z3="0.057235"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.011062"
                        y3="-3.726021"
                        z3="-1.089874"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.163991"
                        y3="-2.85478"
                        z3="-2.386713"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.397822"
                        y3="-4.065773"
                        z3="-2.787998"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.0415,.1722,1.0498;-1.2809,2.0544,.9712;-1.1685,1.3094,-1.1356;-5.0862,1.0494,-.0669;4.9908,1.6319,-.5432;3.171,-2.3312,-2.1284;-3.8465,.6334,.2863;2.9862,.8953,.2678;2.0544,-1.1143,-.5479;-2.3574,-1.0882,.7374;-1.2335,-.2551,.6599;-.0076,-.7145,1.1094;-2.1967,-2.3666,1.2656;-3.6978,-.6311,.3137;.1466,-1.9798,1.6507;-.9618,-2.8033,1.7221;-1.2549,1.1125,.0492;-4.7562,-1.6373,-.0071;2.0694,-.0445,.21;4.0268,.728,-.5367;3.1084,-1.2716,-1.3417;4.1571,-.3656,-1.3835;-1.2701,3.4092,.5227;-5.1277,2.4634,-.1135;4.8708,2.7711,.3021;2.1175,-3.2874,-2.0827;-3.0467,-3.0304,1.345;1.1121,-2.3128,2.0078;-.866,-3.7963,2.14;-5.2422,-1.9945,.9038;-4.329,-2.5027,-.5112;-5.5304,-1.2232,-.6486;5.0115,-.498,-2.0314;-2.1082,3.6204,-.1414;-.3362,3.6524,.0153;-1.3602,4.0193,1.4166;-6.1625,2.7292,-.3227;-4.8335,2.9087,.8395;-4.4942,2.8611,-.9101;5.7634,3.3651,.1223;4.8329,2.4925,1.3556;3.9901,3.3655,.0572;2.0111,-3.726,-1.0899;1.164,-2.8548,-2.3867;2.3978,-4.0658,-2.788;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2633</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2351.1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1357.6995</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1274.93722108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2413.85095430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3688.78817538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6540.21080077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2851.42262540</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03549221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.72201217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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104.6613 104.9298 104.9650 105.0861 105.2227 105.3398 105.7649 105.8359 106.0414 106.2471 106.4840 106.5249 106.6626 106.6887 106.8277 106.9195 107.1106 107.1622 107.5871 107.7446 107.7913 107.9064 108.0970 108.3789 108.6421 108.8999 109.1646 109.2805 109.6652 109.8117 109.9213 110.0925 110.2914 110.4831 110.6389 110.8329 111.0613 111.3237 111.4265 111.4740 111.6269 111.8393 111.9975 112.3067 112.5598 112.6280 112.9335 113.1266 113.3595 113.5260 113.6590 113.9412 113.9956 114.1313 114.2494 114.3753 114.5653 114.6816 114.7642 114.9304 115.1647 115.1931 115.4142 115.6889 115.7882 115.9284 116.1828 116.2302 116.8382 116.8886 117.1507 117.1866 117.4988 117.5720 117.9351 117.9603 118.1870 118.2294 118.3133 118.4149 118.5254 118.8424 119.1784 119.2349 119.4481 119.6426 119.8164 120.0986 120.4104 120.5280 120.8809 120.9394 121.2063 121.3749 122.1265 122.4016 122.6872 122.8853 123.1167 123.3258 123.6689 123.9860 124.2165 124.3776 124.5328 124.6616 125.1234 125.4776 125.5937 126.0951 126.2929 126.5045 126.6068 126.7556 126.8430 126.9691 127.1591 127.2115 127.4969 127.6735 128.5735 128.6530 128.8046 129.3621 129.7543 129.8412 129.9199 130.0209 130.4759 130.6754 131.0894 131.6197 131.9623 132.2250 132.5041 132.5716 133.1086 133.6248 133.9282 134.2553 134.5186 134.5965 134.8171 135.1753 135.2259 135.3473 135.4345 135.7588 136.0062 136.3080 136.5710 136.8840 137.2846 137.5561 138.2501 138.3450 138.4618 138.5342 138.6701 139.2859 139.4693 139.8222 140.0623 140.3757 140.4884 140.5917 140.7536 140.8316 141.0861 141.4875 141.5130 141.6757 141.7789 141.9846 142.4274 142.6949 142.8194 142.9782 143.1799 143.3656 143.4974 143.6554 144.1299 144.2120 144.3898 144.4896 144.5861 144.6207 144.8004 145.2531 145.3033 145.6939 145.9058 146.1582 146.2597 146.4582 146.5811 146.6117 147.2331 147.2513 147.5698 147.7283 147.9481 148.1087 148.2494 148.6401 148.7899 149.0171 149.2965 149.4855 149.7894 150.1129 150.5062 150.5863 150.6928 150.8230 151.3061 151.3534 151.7425 152.0168 152.3963 152.7665 153.0995 153.6372 153.9744 154.1135 154.1936 154.4110 154.4933 154.7642 155.1941 155.3046 155.4447 155.5282 155.6454 155.8377 156.4207 156.8169 157.0999 157.2174 157.6486 158.0600 158.5508 159.4890 159.6647 160.2904 160.5859 161.2317 162.2601 162.5136 162.7021 163.7268 164.0407 164.1827 164.6199 164.9069 165.0177 165.7418 166.4195 167.3040 167.7428 168.2808 168.4301 168.6009 168.8708 169.8351 170.4319 170.8026 171.2697 172.2381 172.7660 172.9688 173.7926 176.6591 177.3402 179.8255 179.9814 180.9193 181.6837 182.4894 183.5102 184.9464 185.0024 185.2312 185.7096 185.8115 186.2628 186.7473 187.3219 187.4999 188.0287 188.9549 189.5209 190.1115 190.6952 190.9142 191.1531 191.5372 192.9535 194.1926 194.6007 195.5035 196.9789 198.5160 200.6424 201.1266 201.2588 203.0729 203.4773 205.7270 206.1991 206.8070 207.2084 215.3099 616.8253 629.8372 632.3349 633.3844 634.6279 634.8514 636.8067 638.4210 641.9155 642.4943 643.5602 643.7896 645.4340 646.1158 646.4431 646.4502 657.0896 883.2183 887.6244 896.5550 1201.0579 1206.3886 1207.9121 1209.6967 1211.8517 1214.5853</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O O O N N N 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="45">-0.300037 -0.263669 -0.434781 -0.253636 -0.294805 -0.293987 -0.132791 -0.406733 -0.414244 0.053090 -0.077397 0.262697 -0.184105 0.169963 -0.210033 -0.121012 0.417412 -0.258197 0.393803 0.419311 0.399193 -0.315452 -0.140652 -0.122793 -0.114848 -0.114269 0.151008 0.146149 0.159909 0.116993 0.106465 0.104678 0.140558 0.111886 0.124375 0.129672 0.123872 0.107007 0.107681 0.129000 0.111517 0.112680 0.110070 0.113643 0.130811</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O O O N N N 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="45">8.3000 8.2637 8.4348 8.2536 8.2948 8.2940 7.1328 7.4067 7.4142 5.9469 6.0774 5.7373 6.1841 5.8300 6.2100 6.1210 5.5826 6.2582 5.6062 5.5807 5.6008 6.3155 6.1407 6.1228 6.1148 6.1143 0.8490 0.8539 0.8401 0.8830 0.8935 0.8953 0.8594 0.8881 0.8756 0.8703 0.8761 0.8930 0.8923 0.8710 0.8885 0.8873 0.8899 0.8864 0.8692</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 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 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="45">-0.3000 -0.2637 -0.4348 -0.2536 -0.2948 -0.2940 -0.1328 -0.4067 -0.4142 0.0531 -0.0774 0.2627 -0.1841 0.1700 -0.2100 -0.1210 0.4174 -0.2582 0.3938 0.4193 0.3992 -0.3155 -0.1407 -0.1228 -0.1148 -0.1143 0.1510 0.1461 0.1599 0.1170 0.1065 0.1047 0.1406 0.1119 0.1244 0.1297 0.1239 0.1070 0.1077 0.1290 0.1115 0.1127 0.1101 0.1136 0.1308</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1047 2.1198 2.0655 1.9483 2.1243 2.1259 2.8632 2.9486 2.9311 3.7915 3.7998 3.7317 3.9348 3.8181 4.0109 3.9115 4.2003 3.9376 4.2654 4.0054 4.0491 3.9208 3.8749 3.8933 3.8531 3.8519 0.9960 1.0045 0.9900 0.9955 0.9994 1.0198 1.0174 0.9920 0.9945 0.9947 0.9945 0.9922 0.9895 0.9936 0.9967 0.9960 0.9932 0.9955 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1047 2.1198 2.0655 1.9483 2.1243 2.1259 2.8632 2.9486 2.9311 3.7915 3.7998 3.7317 3.9348 3.8181 4.0109 3.9115 4.2003 3.9376 4.2654 4.0054 4.0491 3.9208 3.8749 3.8933 3.8531 3.8519 0.9960 1.0045 0.9900 0.9955 0.9994 1.0198 1.0174 0.9920 0.9945 0.9947 0.9945 0.9922 0.9895 0.9936 0.9967 0.9960 0.9932 0.9955 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="46">0.9006 1.1175 1.2446 0.8701 1.9371 0.8697 0.9297 1.1934 0.8727 1.1957 0.8727 1.8378 1.5376 1.3198 1.4407 1.3472 1.3294 1.4134 1.0012 1.4399 0.8559 1.3789 1.4239 0.9748 0.9395 1.4297 0.9935 0.9774 0.9691 0.9945 0.9819 1.3801 1.3927 0.9772 0.9767 0.9812 0.9815 0.9788 0.9783 0.9800 0.9815 0.9789 0.9789 0.9788 0.9792 0.9830</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 11 0 18 1 16 1 22 2 16 3 6 3 23 4 19 4 24 5 20 5 25 6 13 7 18 7 19 8 18 8 20 9 10 9 12 9 13 10 11 10 16 11 14 12 15 12 26 13 17 14 15 14 27 15 28 17 29 17 30 17 31 19 21 20 21 21 32 22 33 22 34 22 35 23 36 23 37 23 38 24 39 24 40 24 41 25 42 25 43 25 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021350214</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.958571289377</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.39321 10.87865 -0.51457 2.91231 -3.64399 -0.73168 -0.95140 1.66285 0.71144</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14293</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.90509</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
