<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.192408"
                        y3="-1.222026"
                        z3="-0.426026"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.691089"
                        y3="-2.20805"
                        z3="-1.750072"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.364475"
                        y3="0.034537"
                        z3="-2.381142"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.280616"
                        y3="-2.287904"
                        z3="1.526831"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.075741"
                        y3="-1.400626"
                        z3="-0.593811"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.622471"
                        y3="-0.203537"
                        z3="1.152616"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.081691"
                        y3="0.889976"
                        z3="0.293017"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.41957"
                        y3="-0.463772"
                        z3="-0.328586"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.066658"
                        y3="-0.091047"
                        z3="1.585731"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.758322"
                        y3="-0.868838"
                        z3="2.196776"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.70557"
                        y3="1.424191"
                        z3="0.441822"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.425389"
                        y3="-1.390526"
                        z3="-0.908882"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.093283"
                        y3="2.213488"
                        z3="-0.440513"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.149866"
                        y3="-2.009612"
                        z3="-0.978476"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.257136"
                        y3="2.79953"
                        z3="-0.159421"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.67371"
                        y3="2.574438"
                        z3="-1.772385"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.764015"
                        y3="0.154306"
                        z3="-0.4108"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.735684"
                        y3="-0.520708"
                        z3="0.738327"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.716866"
                        y3="1.246174"
                        z3="-0.732694"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.652329"
                        y3="-0.296402"
                        z3="1.884336"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.378626"
                        y3="1.737898"
                        z3="0.555361"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.829423"
                        y3="0.575239"
                        z3="1.440252"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.678657"
                        y3="-0.355713"
                        z3="-1.291426"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.635701"
                        y3="-1.520146"
                        z3="0.676755"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.811628"
                        y3="1.647462"
                        z3="0.019412"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.334778"
                        y3="-0.492358"
                        z3="-0.908724"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.68204"
                        y3="0.402787"
                        z3="0.83278"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.146245"
                        y3="0.488105"
                        z3="2.507645"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.498102"
                        y3="-1.075871"
                        z3="1.772466"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.13372"
                        y3="-1.870118"
                        z3="2.414443"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.80155"
                        y3="-0.296892"
                        z3="3.125901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.713233"
                        y3="-0.967755"
                        z3="1.91854"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.186142"
                        y3="1.189072"
                        z3="1.365374"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.190772"
                        y3="-3.026226"
                        z3="-0.587045"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.21197"
                        y3="-2.038461"
                        z3="-2.065686"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.199745"
                        y3="3.887728"
                        z3="-0.069574"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.948762"
                        y3="2.593482"
                        z3="-0.979262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.691951"
                        y3="2.411308"
                        z3="0.762079"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.664806"
                        y3="2.156321"
                        z3="-1.935309"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.026724"
                        y3="2.205722"
                        z3="-2.572216"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.738759"
                        y3="3.658366"
                        z3="-1.895378"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.204224"
                        y3="2.061174"
                        z3="-1.247829"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.468193"
                        y3="0.876196"
                        z3="-1.437979"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.998307"
                        y3="-1.250278"
                        z3="2.288513"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.098387"
                        y3="0.18427"
                        z3="2.697395"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.667888"
                        y3="2.360627"
                        z3="1.107134"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.228585"
                        y3="2.377826"
                        z3="0.314099"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.544445"
                        y3="-0.040914"
                        z3="0.887404"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.359784"
                        y3="0.952768"
                        z3="2.315712"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1924,-1.222,-.426;2.6911,-2.2081,-1.7501;-1.3645,.0345,-2.3811;-1.2806,-2.2879,1.5268;-1.0757,-1.4006,-.5938;3.6225,-.2035,1.1526;3.0817,.89,.293;3.4196,-.4638,-.3286;5.0667,-.091,1.5857;2.7583,-.8688,2.1968;1.7056,1.4242,.4418;2.4254,-1.3905,-.9089;1.0933,2.2135,-.4405;.1499,-2.0096,-.9785;-.2571,2.7995,-.1594;1.6737,2.5744,-1.7724;-2.764,.1543,-.4108;-2.7357,-.5207,.7383;-3.7169,1.2462,-.7327;-3.6523,-.2964,1.8843;-4.3786,1.7379,.5554;-4.8294,.5752,1.4403;-1.6787,-.3557,-1.2914;-1.6357,-1.5201,.6768;3.8116,1.6475,.0194;4.3348,-.4924,-.9087;5.682,.4028,.8328;5.1462,.4881,2.5076;5.4981,-1.0759,1.7725;3.1337,-1.8701,2.4144;2.8016,-.2969,3.1259;1.7132,-.9678,1.9185;1.1861,1.1891,1.3654;.1908,-3.0262,-.587;.212,-2.0385,-2.0657;-.1997,3.8877,-.0696;-.9488,2.5935,-.9793;-.692,2.4113,.7621;2.6648,2.1563,-1.9353;1.0267,2.2057,-2.5722;1.7388,3.6584,-1.8954;-3.2042,2.0612,-1.2478;-4.4682,.8762,-1.438;-3.9983,-1.2503,2.2885;-3.0984,.1843,2.6974;-3.6679,2.3606,1.1071;-5.2286,2.3778,.3141;-5.5444,-.0409,.8874;-5.3598,.9528,2.3157;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2219.1764207416 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">1.262e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.508 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="1.1924082"
                                 y3="-1.22202619"
                                 z3="-0.42602572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.69108863"
                                 y3="-2.20805015"
                                 z3="-1.75007182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.36447477"
                                 y3="0.03453668"
                                 z3="-2.38114203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.28061556"
                                 y3="-2.28790384"
                                 z3="1.52683123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.07574126"
                                 y3="-1.40062612"
                                 z3="-0.59381059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.62247135"
                                 y3="-0.20353722"
                                 z3="1.15261556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.08169093"
                                 y3="0.88997623"
                                 z3="0.29301685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.41956989"
                                 y3="-0.46377234"
                                 z3="-0.32858595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.06665819"
                                 y3="-0.09104736"
                                 z3="1.58573069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.75832191"
                                 y3="-0.86883819"
                                 z3="2.19677573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.70556961"
                                 y3="1.42419059"
                                 z3="0.44182206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.42538928"
                                 y3="-1.39052577"
                                 z3="-0.90888176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.09328266"
                                 y3="2.21348751"
                                 z3="-0.44051295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.14986649"
                                 y3="-2.00961208"
                                 z3="-0.97847631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.25713638"
                                 y3="2.79953008"
                                 z3="-0.15942123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.67370976"
                                 y3="2.57443814"
                                 z3="-1.77238535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.76401472"
                                 y3="0.15430558"
                                 z3="-0.41079954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.73568412"
                                 y3="-0.52070822"
                                 z3="0.73832721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.71686642"
                                 y3="1.24617446"
                                 z3="-0.73269352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.65232941"
                                 y3="-0.29640222"
                                 z3="1.8843363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.37862632"
                                 y3="1.73789833"
                                 z3="0.55536072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.82942307"
                                 y3="0.57523934"
                                 z3="1.44025153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.67865714"
                                 y3="-0.35571331"
                                 z3="-1.2914263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.63570078"
                                 y3="-1.52014612"
                                 z3="0.67675529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.81162752"
                                 y3="1.64746183"
                                 z3="0.01941192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.3347777"
                                 y3="-0.49235833"
                                 z3="-0.90872428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.68203969"
                                 y3="0.4027873"
                                 z3="0.83277982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.14624464"
                                 y3="0.48810451"
                                 z3="2.50764457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.49810213"
                                 y3="-1.07587092"
                                 z3="1.77246628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.13372019"
                                 y3="-1.87011813"
                                 z3="2.41444289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.80154988"
                                 y3="-0.2968922"
                                 z3="3.12590125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.71323304"
                                 y3="-0.96775543"
                                 z3="1.91853976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.18614189"
                                 y3="1.18907206"
                                 z3="1.36537396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.19077232"
                                 y3="-3.02622621"
                                 z3="-0.58704481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.21196952"
                                 y3="-2.03846131"
                                 z3="-2.065686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.19974461"
                                 y3="3.88772833"
                                 z3="-0.06957353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.94876215"
                                 y3="2.59348204"
                                 z3="-0.9792624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.69195099"
                                 y3="2.41130824"
                                 z3="0.76207915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.66480603"
                                 y3="2.15632108"
                                 z3="-1.93530907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.02672442"
                                 y3="2.20572169"
                                 z3="-2.57221627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.73875928"
                                 y3="3.65836642"
                                 z3="-1.8953782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.20422356"
                                 y3="2.06117358"
                                 z3="-1.24782923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.46819281"
                                 y3="0.87619644"
                                 z3="-1.43797945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.99830678"
                                 y3="-1.25027808"
                                 z3="2.28851349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.09838748"
                                 y3="0.18426998"
                                 z3="2.69739515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.66788772"
                                 y3="2.36062655"
                                 z3="1.10713433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.22858478"
                                 y3="2.37782624"
                                 z3="0.3140994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.54444471"
                                 y3="-0.04091428"
                                 z3="0.88740413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.35978401"
                                 y3="0.95276848"
                                 z3="2.31571211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1924,-1.222,-.426;2.6911,-2.2081,-1.7501;-1.3645,.0345,-2.3811;-1.2806,-2.2879,1.5268;-1.0757,-1.4006,-.5938;3.6225,-.2035,1.1526;3.0817,.89,.293;3.4196,-.4638,-.3286;5.0667,-.091,1.5857;2.7583,-.8688,2.1968;1.7056,1.4242,.4418;2.4254,-1.3905,-.9089;1.0933,2.2135,-.4405;.1499,-2.0096,-.9785;-.2571,2.7995,-.1594;1.6737,2.5744,-1.7724;-2.764,.1543,-.4108;-2.7357,-.5207,.7383;-3.7169,1.2462,-.7327;-3.6523,-.2964,1.8843;-4.3786,1.7379,.5554;-4.8294,.5752,1.4403;-1.6787,-.3557,-1.2914;-1.6357,-1.5201,.6768;3.8116,1.6475,.0194;4.3348,-.4924,-.9087;5.682,.4028,.8328;5.1462,.4881,2.5076;5.4981,-1.0759,1.7725;3.1337,-1.8701,2.4144;2.8015,-.2969,3.1259;1.7132,-.9678,1.9185;1.1861,1.1891,1.3654;.1908,-3.0262,-.587;.212,-2.0385,-2.0657;-.1997,3.8877,-.0696;-.9488,2.5935,-.9793;-.692,2.4113,.7621;2.6648,2.1563,-1.9353;1.0267,2.2057,-2.5722;1.7388,3.6584,-1.8954;-3.2042,2.0612,-1.2478;-4.4682,.8762,-1.438;-3.9983,-1.2503,2.2885;-3.0984,.1843,2.6974;-3.6679,2.3606,1.1071;-5.2286,2.3778,.3141;-5.5444,-.0409,.8874;-5.3598,.9528,2.3157;</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>
               </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="1.192408"
                        y3="-1.222026"
                        z3="-0.426026"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.691089"
                        y3="-2.20805"
                        z3="-1.750072"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.364475"
                        y3="0.034537"
                        z3="-2.381142"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.280616"
                        y3="-2.287904"
                        z3="1.526831"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.075741"
                        y3="-1.400626"
                        z3="-0.593811"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.622471"
                        y3="-0.203537"
                        z3="1.152616"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.081691"
                        y3="0.889976"
                        z3="0.293017"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.41957"
                        y3="-0.463772"
                        z3="-0.328586"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.066658"
                        y3="-0.091047"
                        z3="1.585731"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.758322"
                        y3="-0.868838"
                        z3="2.196776"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.70557"
                        y3="1.424191"
                        z3="0.441822"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.425389"
                        y3="-1.390526"
                        z3="-0.908882"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.093283"
                        y3="2.213488"
                        z3="-0.440513"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.149866"
                        y3="-2.009612"
                        z3="-0.978476"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.257136"
                        y3="2.79953"
                        z3="-0.159421"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.67371"
                        y3="2.574438"
                        z3="-1.772385"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.764015"
                        y3="0.154306"
                        z3="-0.4108"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.735684"
                        y3="-0.520708"
                        z3="0.738327"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.716866"
                        y3="1.246174"
                        z3="-0.732694"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.652329"
                        y3="-0.296402"
                        z3="1.884336"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.378626"
                        y3="1.737898"
                        z3="0.555361"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.829423"
                        y3="0.575239"
                        z3="1.440252"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.678657"
                        y3="-0.355713"
                        z3="-1.291426"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.635701"
                        y3="-1.520146"
                        z3="0.676755"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.811628"
                        y3="1.647462"
                        z3="0.019412"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.334778"
                        y3="-0.492358"
                        z3="-0.908724"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.68204"
                        y3="0.402787"
                        z3="0.83278"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.146245"
                        y3="0.488105"
                        z3="2.507645"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.498102"
                        y3="-1.075871"
                        z3="1.772466"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.13372"
                        y3="-1.870118"
                        z3="2.414443"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.80155"
                        y3="-0.296892"
                        z3="3.125901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.713233"
                        y3="-0.967755"
                        z3="1.91854"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.186142"
                        y3="1.189072"
                        z3="1.365374"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.190772"
                        y3="-3.026226"
                        z3="-0.587045"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.21197"
                        y3="-2.038461"
                        z3="-2.065686"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.199745"
                        y3="3.887728"
                        z3="-0.069574"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.948762"
                        y3="2.593482"
                        z3="-0.979262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.691951"
                        y3="2.411308"
                        z3="0.762079"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.664806"
                        y3="2.156321"
                        z3="-1.935309"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.026724"
                        y3="2.205722"
                        z3="-2.572216"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.738759"
                        y3="3.658366"
                        z3="-1.895378"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.204224"
                        y3="2.061174"
                        z3="-1.247829"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.468193"
                        y3="0.876196"
                        z3="-1.437979"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.998307"
                        y3="-1.250278"
                        z3="2.288513"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.098387"
                        y3="0.18427"
                        z3="2.697395"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.667888"
                        y3="2.360627"
                        z3="1.107134"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.228585"
                        y3="2.377826"
                        z3="0.314099"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.544445"
                        y3="-0.040914"
                        z3="0.887404"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.359784"
                        y3="0.952768"
                        z3="2.315712"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1924,-1.222,-.426;2.6911,-2.2081,-1.7501;-1.3645,.0345,-2.3811;-1.2806,-2.2879,1.5268;-1.0757,-1.4006,-.5938;3.6225,-.2035,1.1526;3.0817,.89,.293;3.4196,-.4638,-.3286;5.0667,-.091,1.5857;2.7583,-.8688,2.1968;1.7056,1.4242,.4418;2.4254,-1.3905,-.9089;1.0933,2.2135,-.4405;.1499,-2.0096,-.9785;-.2571,2.7995,-.1594;1.6737,2.5744,-1.7724;-2.764,.1543,-.4108;-2.7357,-.5207,.7383;-3.7169,1.2462,-.7327;-3.6523,-.2964,1.8843;-4.3786,1.7379,.5554;-4.8294,.5752,1.4403;-1.6787,-.3557,-1.2914;-1.6357,-1.5201,.6768;3.8116,1.6475,.0194;4.3348,-.4924,-.9087;5.682,.4028,.8328;5.1462,.4881,2.5076;5.4981,-1.0759,1.7725;3.1337,-1.8701,2.4144;2.8016,-.2969,3.1259;1.7132,-.9678,1.9185;1.1861,1.1891,1.3654;.1908,-3.0262,-.587;.212,-2.0385,-2.0657;-.1997,3.8877,-.0696;-.9488,2.5935,-.9793;-.692,2.4113,.7621;2.6648,2.1563,-1.9353;1.0267,2.2057,-2.5722;1.7388,3.6584,-1.8954;-3.2042,2.0612,-1.2478;-4.4682,.8762,-1.438;-3.9983,-1.2503,2.2885;-3.0984,.1843,2.6974;-3.6679,2.3606,1.1071;-5.2286,2.3778,.3141;-5.5444,-.0409,.8874;-5.3598,.9528,2.3157;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.84910330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2219.17642074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3314.02552404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5899.93257751</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2585.90705346</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95221981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.10311651</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435370</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999968919357</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999968919357</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999937838715</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974431869632</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.8482 102.9016 103.0787 103.2117 103.4161 103.4347 103.5102 103.5960 103.7466 103.9157 104.2074 104.4415 104.4543 104.6697 104.8176 104.9829 105.0865 105.2420 105.4653 105.5340 106.0097 106.0630 106.2741 106.6316 106.8754 106.9445 107.2079 107.2756 107.4249 107.6069 107.8419 108.1480 108.2745 108.3645 108.4992 108.6991 108.9409 109.0707 109.2333 109.3888 109.7089 109.7330 109.9488 110.1443 110.2572 110.3023 110.3685 110.5863 110.8097 110.8312 111.1497 111.2165 111.3922 111.5190 111.7414 111.8783 111.9350 112.1902 112.2978 112.4314 112.6629 112.9049 113.0597 113.1623 113.2115 113.4087 113.5584 113.7904 113.9753 114.0646 114.3228 114.4311 114.5006 114.7294 114.8156 114.8909 115.0250 115.1046 115.1754 115.2813 115.5374 115.6914 115.9642 116.0472 116.2760 116.2919 116.4836 116.5565 116.6178 116.6862 116.8193 117.2728 117.4290 117.5021 117.6224 117.7550 117.8494 117.9986 118.1184 118.3170 118.4406 118.6262 118.7668 118.8011 119.0765 119.1829 119.2971 119.5544 119.6269 120.0297 120.1761 120.3604 120.5647 120.9177 121.0024 121.0680 121.2972 121.3314 121.6433 121.9297 122.1246 122.3752 122.5338 122.7376 123.0626 123.1881 123.3366 123.6856 123.9047 124.1401 124.2617 124.4218 124.5125 125.0765 125.4168 125.6240 125.7606 125.9560 126.0101 126.5118 126.7179 126.8569 127.0331 127.3887 127.6217 127.8690 128.0403 128.1420 128.4357 128.8662 129.0496 129.2569 129.2960 129.3974 129.6089 129.6930 129.9632 130.0392 130.2517 130.6675 130.7290 131.0873 131.1998 131.3892 131.6945 131.8117 131.9996 132.1467 132.5647 132.5969 133.0525 133.3333 133.7639 133.7812 134.1239 134.1821 134.3645 134.3924 134.5747 134.8972 135.2657 135.3993 135.6566 136.0098 136.3317 136.5273 136.7526 137.2364 137.3777 137.6337 138.0553 138.4953 138.7301 138.8762 138.8911 139.0928 139.3776 139.5887 140.1245 140.3717 140.5658 140.7117 141.3110 141.4927 141.6498 141.8781 142.0258 142.3761 142.4817 142.5362 142.6059 143.1635 143.3609 143.4707 143.7038 143.8140 144.4300 144.5647 144.6506 144.9696 145.0207 145.1360 145.2727 145.4425 145.8722 145.9498 145.9770 146.2481 146.4724 146.5044 146.7277 146.8782 146.9196 147.3676 147.5931 148.0156 148.2033 148.2174 148.3064 148.5092 148.9803 149.2541 149.4124 149.5229 149.6197 150.0089 150.1746 150.2535 150.3784 150.4484 150.6060 150.6845 150.8161 150.9551 151.1672 151.4195 151.5303 151.9261 152.2078 152.3783 152.6451 152.6618 152.8187 153.1423 153.5982 153.7279 154.0133 154.3284 154.4736 154.7265 155.1281 155.4700 155.4975 155.7281 155.9142 156.2400 156.8040 156.9796 157.2182 157.2772 157.4355 157.9502 158.0617 158.2512 158.8144 158.9775 159.0112 159.2373 159.3123 159.5760 159.6219 159.9366 160.3315 160.7379 161.3316 161.5568 161.5947 162.9805 163.7272 166.0137 166.3979 166.6843 166.7779 169.3878 171.1641 171.8167 172.3110 173.6562 174.2253 176.2553 176.5598 176.6952 176.8940 177.1892 179.6999 180.8013 181.6281 182.0725 182.3590 187.3062 187.7613 188.2588 188.5680 188.9645 189.5281 192.5303 193.5723 194.1970 195.7994 196.6319 197.0937 197.3386 199.3509 199.6044 207.1254 207.5977 618.5111 623.3477 625.5983 633.1842 635.9917 637.9231 639.3597 640.6310 641.6852 641.9240 643.1135 643.4000 644.4332 645.3363 646.7425 647.7094 649.4718 650.9656 651.6923 902.2990 1198.6864 1200.4752 1201.7798 1211.8420</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.252641 -0.363917 -0.318886 -0.317708 -0.095453 0.129077 -0.040301 -0.123382 -0.245012 -0.274196 -0.169734 0.346477 -0.007927 0.072142 -0.241443 -0.251443 -0.080321 -0.076444 -0.090505 -0.071293 -0.128773 -0.133648 0.219122 0.245575 0.093255 0.085581 0.071371 0.086465 0.093510 0.093793 0.089619 0.087496 0.086914 0.125339 0.125617 0.106661 0.074541 0.072731 0.081931 0.102457 0.089151 0.103334 0.101079 0.094829 0.092053 0.074953 0.081393 0.075968 0.080596</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2526 8.3639 8.3189 8.3177 7.0955 5.8709 6.0403 6.1234 6.2450 6.2742 6.1697 5.6535 6.0079 5.9279 6.2414 6.2514 6.0803 6.0764 6.0905 6.0713 6.1288 6.1336 5.7809 5.7544 0.9067 0.9144 0.9286 0.9135 0.9065 0.9062 0.9104 0.9125 0.9131 0.8747 0.8744 0.8933 0.9255 0.9273 0.9181 0.8975 0.9108 0.8967 0.8989 0.9052 0.9079 0.9250 0.9186 0.9240 0.9194</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2526 -0.3639 -0.3189 -0.3177 -0.0955 0.1291 -0.0403 -0.1234 -0.2450 -0.2742 -0.1697 0.3465 -0.0079 0.0721 -0.2414 -0.2514 -0.0803 -0.0764 -0.0905 -0.0713 -0.1288 -0.1336 0.2191 0.2456 0.0933 0.0856 0.0714 0.0865 0.0935 0.0938 0.0896 0.0875 0.0869 0.1253 0.1256 0.1067 0.0745 0.0727 0.0819 0.1025 0.0892 0.1033 0.1011 0.0948 0.0921 0.0750 0.0814 0.0760 0.0806</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0880 2.1426 2.1801 2.1899 3.1155 3.7569 3.8007 3.8754 3.9085 3.9220 3.8548 4.2091 3.7457 3.9237 3.9495 3.9506 3.5746 3.6194 3.9174 3.9213 3.8870 3.8954 4.2460 4.2641 1.0060 1.0281 1.0086 1.0039 1.0043 1.0045 0.9994 1.0144 1.0084 0.9996 1.0101 0.9997 1.0049 1.0071 1.0090 1.0026 0.9999 1.0113 1.0092 1.0177 1.0099 1.0117 1.0131 1.0086 1.0120</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0880 2.1426 2.1801 2.1899 3.1155 3.7569 3.8007 3.8754 3.9085 3.9220 3.8548 4.2091 3.7457 3.9237 3.9495 3.9506 3.5746 3.6194 3.9174 3.9213 3.8870 3.8954 4.2460 4.2641 1.0060 1.0281 1.0086 1.0039 1.0043 1.0045 0.9994 1.0144 1.0084 0.9996 1.0101 0.9997 1.0049 1.0071 1.0090 1.0026 0.9999 1.0113 1.0092 1.0177 1.0099 1.0117 1.0131 1.0086 1.0120</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -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="51">1.1288 0.9062 1.9944 2.1049 2.1139 0.9688 1.1300 1.1063 0.9380 0.9084 0.9415 0.9329 0.8836 0.9628 1.0122 1.0271 1.0196 0.9838 0.9938 0.9940 0.9905 0.9953 0.9943 1.8409 0.9995 0.9723 0.9627 0.9715 0.9743 0.9814 0.9827 0.9967 1.0021 0.9804 0.9878 1.6964 0.9799 0.9237 0.9921 0.9509 0.9220 1.0063 0.9854 0.9258 0.9978 0.9885 0.9207 1.0074 1.0105 1.0060 1.0095</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028303046</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.877406346879</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.59741 -3.81709 -1.21969 18.67002 -17.40160 1.26842 9.83528 -8.89388 0.94140</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99569</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.07263</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
