<?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="-0.204825"
                        y3="0.950566"
                        z3="-0.064488"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.712755"
                        y3="1.502531"
                        z3="1.497394"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.793844"
                        y3="2.277876"
                        z3="-1.522937"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.916868"
                        y3="-0.448328"
                        z3="2.012603"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.049471"
                        y3="1.146838"
                        z3="0.34994"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.817293"
                        y3="-1.335989"
                        z3="0.629513"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.715284"
                        y3="-0.23072"
                        z3="0.156034"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.234431"
                        y3="-0.163913"
                        z3="-0.139973"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.569411"
                        y3="-1.471174"
                        z3="2.112259"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.823406"
                        y3="-2.665022"
                        z3="-0.087754"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.675017"
                        y3="-0.400241"
                        z3="-0.95094"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.400295"
                        y3="0.851553"
                        z3="0.536868"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.947036"
                        y3="0.004064"
                        z3="-0.977576"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.784153"
                        y3="1.766526"
                        z3="0.545947"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.804362"
                        y3="-0.241326"
                        z3="-2.183519"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.644819"
                        y3="0.713783"
                        z3="0.142944"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.027378"
                        y3="0.422434"
                        z3="-0.576562"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.771971"
                        y3="-0.37553"
                        z3="0.459868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.227728"
                        y3="0.333683"
                        z3="-1.445252"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.630315"
                        y3="-1.501782"
                        z3="0.903828"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.274294"
                        y3="-0.562983"
                        z3="-0.779737"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.651119"
                        y3="-1.827762"
                        z3="-0.18831"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.922257"
                        y3="1.411937"
                        z3="-0.703482"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.486393"
                        y3="0.042872"
                        z3="1.078811"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.022791"
                        y3="0.447088"
                        z3="0.944357"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.923902"
                        y3="-0.391617"
                        z3="-1.154041"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.313809"
                        y3="-2.140364"
                        z3="2.547832"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.583926"
                        y3="-1.89984"
                        z3="2.305428"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.628043"
                        y3="-0.522519"
                        z3="2.640156"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.898184"
                        y3="-3.207912"
                        z3="0.112475"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.654111"
                        y3="-3.282395"
                        z3="0.258547"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.916791"
                        y3="-2.567299"
                        z3="-1.168432"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.297062"
                        y3="-0.904862"
                        z3="-1.835385"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.588835"
                        y3="1.880845"
                        z3="1.611127"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.798998"
                        y3="2.747543"
                        z3="0.071681"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.675718"
                        y3="-0.850497"
                        z3="-1.929221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.189704"
                        y3="0.697365"
                        z3="-2.589605"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.261168"
                        y3="-0.750892"
                        z3="-2.978467"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.011707"
                        y3="0.901281"
                        z3="1.006851"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.035834"
                        y3="1.6763"
                        z3="-0.195645"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.50526"
                        y3="0.133303"
                        z3="0.485699"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.938276"
                        y3="-0.065711"
                        z3="-2.422657"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.629102"
                        y3="1.330357"
                        z3="-1.641742"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.133192"
                        y3="-1.228188"
                        z3="1.837041"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.016918"
                        y3="-2.372996"
                        z3="1.144433"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.046185"
                        y3="-0.828486"
                        z3="-1.503468"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.774514"
                        y3="-0.001964"
                        z3="0.014984"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.429578"
                        y3="-2.477222"
                        z3="0.214672"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.157552"
                        y3="-2.393031"
                        z3="-0.984246"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:-.2048,.9506,-.0645;-1.7128,1.5025,1.4974;2.7938,2.2779,-1.5229;1.9169,-.4483,2.0126;2.0495,1.1468,.3499;-2.8173,-1.336,.6295;-3.7153,-.2307,.156;-2.2344,-.1639,-.14;-2.5694,-1.4712,2.1123;-2.8234,-2.665,-.0878;-4.675,-.4002,-.9509;-1.4003,.8516,.5369;-5.947,.0041,-.9776;.7842,1.7665,.5459;-6.8044,-.2413,-2.1835;-6.6448,.7138,.1429;4.0274,.4224,-.5766;3.772,-.3755,.4599;5.2277,.3337,-1.4453;4.6303,-1.5018,.9038;6.2743,-.563,-.7797;5.6511,-1.8278,-.1883;2.9223,1.4119,-.7035;2.4864,.0429,1.0788;-4.0228,.4471,.9444;-1.9239,-.3916,-1.154;-3.3138,-2.1404,2.5478;-1.5839,-1.8998,2.3054;-2.628,-.5225,2.6402;-1.8982,-3.2079,.1125;-3.6541,-3.2824,.2585;-2.9168,-2.5673,-1.1684;-4.2971,-.9049,-1.8354;.5888,1.8808,1.6111;.799,2.7475,.0717;-7.6757,-.8505,-1.9292;-7.1897,.6974,-2.5896;-6.2612,-.7509,-2.9785;-6.0117,.9013,1.0069;-7.0358,1.6763,-.1956;-7.5053,.1333,.4857;4.9383,-.0657,-2.4227;5.6291,1.3304,-1.6417;5.1332,-1.2282,1.837;4.0169,-2.373,1.1444;7.0462,-.8285,-1.5035;6.7745,-.002,.015;6.4296,-2.4772,.2147;5.1576,-2.393,-.9842;</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">2044.3528806068 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">1.521e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 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">0.519 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.081 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="-0.20482532"
                                 y3="0.95056625"
                                 z3="-0.06448782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.7127553"
                                 y3="1.50253123"
                                 z3="1.4973938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.79384435"
                                 y3="2.27787566"
                                 z3="-1.52293658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.91686776"
                                 y3="-0.4483285"
                                 z3="2.01260327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.04947144"
                                 y3="1.14683808"
                                 z3="0.34994023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.8172935"
                                 y3="-1.33598936"
                                 z3="0.62951315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.71528394"
                                 y3="-0.23072002"
                                 z3="0.156034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.23443077"
                                 y3="-0.16391264"
                                 z3="-0.1399729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.56941065"
                                 y3="-1.47117438"
                                 z3="2.11225892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.82340639"
                                 y3="-2.66502176"
                                 z3="-0.08775357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.67501728"
                                 y3="-0.40024067"
                                 z3="-0.95094041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.40029494"
                                 y3="0.85155278"
                                 z3="0.53686787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.94703564"
                                 y3="0.00406352"
                                 z3="-0.97757565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.78415257"
                                 y3="1.76652553"
                                 z3="0.54594677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.8043616"
                                 y3="-0.24132598"
                                 z3="-2.18351897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.64481856"
                                 y3="0.71378261"
                                 z3="0.14294353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.02737844"
                                 y3="0.4224345"
                                 z3="-0.57656227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.77197067"
                                 y3="-0.37552959"
                                 z3="0.4598682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.22772775"
                                 y3="0.3336833"
                                 z3="-1.44525152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.63031456"
                                 y3="-1.50178229"
                                 z3="0.90382825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.27429397"
                                 y3="-0.56298342"
                                 z3="-0.77973722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.65111878"
                                 y3="-1.82776218"
                                 z3="-0.18831021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.92225718"
                                 y3="1.41193662"
                                 z3="-0.70348197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.48639346"
                                 y3="0.04287211"
                                 z3="1.07881079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.02279082"
                                 y3="0.44708849"
                                 z3="0.94435658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.92390227"
                                 y3="-0.39161675"
                                 z3="-1.15404143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.31380913"
                                 y3="-2.14036423"
                                 z3="2.54783246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.58392592"
                                 y3="-1.89983988"
                                 z3="2.30542836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.62804345"
                                 y3="-0.52251935"
                                 z3="2.64015575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.89818376"
                                 y3="-3.20791168"
                                 z3="0.11247523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.65411093"
                                 y3="-3.28239537"
                                 z3="0.25854749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.916791"
                                 y3="-2.5672988"
                                 z3="-1.16843243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.29706163"
                                 y3="-0.90486215"
                                 z3="-1.83538529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.58883476"
                                 y3="1.88084455"
                                 z3="1.61112716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.79899806"
                                 y3="2.74754294"
                                 z3="0.07168144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.6757178"
                                 y3="-0.85049705"
                                 z3="-1.92922054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.1897038"
                                 y3="0.69736485"
                                 z3="-2.5896047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.26116752"
                                 y3="-0.75089163"
                                 z3="-2.97846723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.01170722"
                                 y3="0.90128127"
                                 z3="1.00685122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.03583397"
                                 y3="1.6763"
                                 z3="-0.19564457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.50526"
                                 y3="0.13330292"
                                 z3="0.4856992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.93827553"
                                 y3="-0.06571114"
                                 z3="-2.42265736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.62910208"
                                 y3="1.33035663"
                                 z3="-1.64174244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.13319225"
                                 y3="-1.22818817"
                                 z3="1.83704073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.01691804"
                                 y3="-2.37299591"
                                 z3="1.1444329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.04618465"
                                 y3="-0.82848607"
                                 z3="-1.5034676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.77451394"
                                 y3="-0.00196351"
                                 z3="0.0149837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.42957761"
                                 y3="-2.47722184"
                                 z3="0.21467157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.15755239"
                                 y3="-2.39303122"
                                 z3="-0.98424562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" 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:-.2048,.9506,-.0645;-1.7128,1.5025,1.4974;2.7938,2.2779,-1.5229;1.9169,-.4483,2.0126;2.0495,1.1468,.3499;-2.8173,-1.336,.6295;-3.7153,-.2307,.156;-2.2344,-.1639,-.14;-2.5694,-1.4712,2.1123;-2.8234,-2.665,-.0878;-4.675,-.4002,-.9509;-1.4003,.8516,.5369;-5.947,.0041,-.9776;.7842,1.7665,.5459;-6.8044,-.2413,-2.1835;-6.6448,.7138,.1429;4.0274,.4224,-.5766;3.772,-.3755,.4599;5.2277,.3337,-1.4453;4.6303,-1.5018,.9038;6.2743,-.563,-.7797;5.6511,-1.8278,-.1883;2.9223,1.4119,-.7035;2.4864,.0429,1.0788;-4.0228,.4471,.9444;-1.9239,-.3916,-1.154;-3.3138,-2.1404,2.5478;-1.5839,-1.8998,2.3054;-2.628,-.5225,2.6402;-1.8982,-3.2079,.1125;-3.6541,-3.2824,.2585;-2.9168,-2.5673,-1.1684;-4.2971,-.9049,-1.8354;.5888,1.8808,1.6111;.799,2.7475,.0717;-7.6757,-.8505,-1.9292;-7.1897,.6974,-2.5896;-6.2612,-.7509,-2.9785;-6.0117,.9013,1.0069;-7.0358,1.6763,-.1956;-7.5053,.1333,.4857;4.9383,-.0657,-2.4227;5.6291,1.3304,-1.6417;5.1332,-1.2282,1.837;4.0169,-2.373,1.1444;7.0462,-.8285,-1.5035;6.7745,-.002,.015;6.4296,-2.4772,.2147;5.1576,-2.393,-.9842;</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="-0.204825"
                        y3="0.950566"
                        z3="-0.064488"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.712755"
                        y3="1.502531"
                        z3="1.497394"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.793844"
                        y3="2.277876"
                        z3="-1.522937"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.916868"
                        y3="-0.448328"
                        z3="2.012603"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.049471"
                        y3="1.146838"
                        z3="0.34994"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.817293"
                        y3="-1.335989"
                        z3="0.629513"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.715284"
                        y3="-0.23072"
                        z3="0.156034"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.234431"
                        y3="-0.163913"
                        z3="-0.139973"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.569411"
                        y3="-1.471174"
                        z3="2.112259"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.823406"
                        y3="-2.665022"
                        z3="-0.087754"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.675017"
                        y3="-0.400241"
                        z3="-0.95094"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.400295"
                        y3="0.851553"
                        z3="0.536868"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.947036"
                        y3="0.004064"
                        z3="-0.977576"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.784153"
                        y3="1.766526"
                        z3="0.545947"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.804362"
                        y3="-0.241326"
                        z3="-2.183519"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.644819"
                        y3="0.713783"
                        z3="0.142944"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.027378"
                        y3="0.422434"
                        z3="-0.576562"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.771971"
                        y3="-0.37553"
                        z3="0.459868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.227728"
                        y3="0.333683"
                        z3="-1.445252"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.630315"
                        y3="-1.501782"
                        z3="0.903828"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.274294"
                        y3="-0.562983"
                        z3="-0.779737"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.651119"
                        y3="-1.827762"
                        z3="-0.18831"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.922257"
                        y3="1.411937"
                        z3="-0.703482"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.486393"
                        y3="0.042872"
                        z3="1.078811"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.022791"
                        y3="0.447088"
                        z3="0.944357"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.923902"
                        y3="-0.391617"
                        z3="-1.154041"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.313809"
                        y3="-2.140364"
                        z3="2.547832"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.583926"
                        y3="-1.89984"
                        z3="2.305428"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.628043"
                        y3="-0.522519"
                        z3="2.640156"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.898184"
                        y3="-3.207912"
                        z3="0.112475"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.654111"
                        y3="-3.282395"
                        z3="0.258547"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.916791"
                        y3="-2.567299"
                        z3="-1.168432"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.297062"
                        y3="-0.904862"
                        z3="-1.835385"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.588835"
                        y3="1.880845"
                        z3="1.611127"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.798998"
                        y3="2.747543"
                        z3="0.071681"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.675718"
                        y3="-0.850497"
                        z3="-1.929221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.189704"
                        y3="0.697365"
                        z3="-2.589605"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.261168"
                        y3="-0.750892"
                        z3="-2.978467"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.011707"
                        y3="0.901281"
                        z3="1.006851"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.035834"
                        y3="1.6763"
                        z3="-0.195645"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.50526"
                        y3="0.133303"
                        z3="0.485699"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.938276"
                        y3="-0.065711"
                        z3="-2.422657"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.629102"
                        y3="1.330357"
                        z3="-1.641742"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.133192"
                        y3="-1.228188"
                        z3="1.837041"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.016918"
                        y3="-2.372996"
                        z3="1.144433"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.046185"
                        y3="-0.828486"
                        z3="-1.503468"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.774514"
                        y3="-0.001964"
                        z3="0.014984"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.429578"
                        y3="-2.477222"
                        z3="0.214672"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.157552"
                        y3="-2.393031"
                        z3="-0.984246"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:-.2048,.9506,-.0645;-1.7128,1.5025,1.4974;2.7938,2.2779,-1.5229;1.9169,-.4483,2.0126;2.0495,1.1468,.3499;-2.8173,-1.336,.6295;-3.7153,-.2307,.156;-2.2344,-.1639,-.14;-2.5694,-1.4712,2.1123;-2.8234,-2.665,-.0878;-4.675,-.4002,-.9509;-1.4003,.8516,.5369;-5.947,.0041,-.9776;.7842,1.7665,.5459;-6.8044,-.2413,-2.1835;-6.6448,.7138,.1429;4.0274,.4224,-.5766;3.772,-.3755,.4599;5.2277,.3337,-1.4453;4.6303,-1.5018,.9038;6.2743,-.563,-.7797;5.6511,-1.8278,-.1883;2.9223,1.4119,-.7035;2.4864,.0429,1.0788;-4.0228,.4471,.9444;-1.9239,-.3916,-1.154;-3.3138,-2.1404,2.5478;-1.5839,-1.8998,2.3054;-2.628,-.5225,2.6402;-1.8982,-3.2079,.1125;-3.6541,-3.2824,.2585;-2.9168,-2.5673,-1.1684;-4.2971,-.9049,-1.8354;.5888,1.8808,1.6111;.799,2.7475,.0717;-7.6757,-.8505,-1.9292;-7.1897,.6974,-2.5896;-6.2612,-.7509,-2.9785;-6.0117,.9013,1.0069;-7.0358,1.6763,-.1956;-7.5053,.1333,.4857;4.9383,-.0657,-2.4227;5.6291,1.3304,-1.6417;5.1332,-1.2282,1.837;4.0169,-2.373,1.1444;7.0462,-.8285,-1.5035;6.7745,-.002,.015;6.4296,-2.4772,.2147;5.1576,-2.393,-.9842;</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">-1094.85609022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2044.35288061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3139.20897083</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5550.53269565</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2411.32372482</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94762338</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09153316</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437079</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000086285147</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000086285147</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000172570294</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971165756109</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.5992 102.8314 102.9140 102.9953 103.1537 103.4029 103.4819 103.5632 103.8093 103.8989 104.1766 104.4293 104.5395 104.7159 104.8296 105.0644 105.3260 105.4071 105.5239 105.7733 105.9891 106.3084 106.5130 106.5841 106.7536 106.8696 107.1105 107.2235 107.3437 107.7323 107.8789 108.0674 108.1924 108.3844 108.5714 108.6962 108.9369 109.0844 109.2740 109.4367 109.5714 109.6900 109.7394 109.9175 109.9695 110.2504 110.3760 110.5284 110.6287 110.7135 110.8774 110.9030 111.4006 111.4671 111.4898 111.7253 111.8410 111.9895 112.2252 112.3409 112.5305 112.6091 112.6395 112.8197 113.0554 113.3962 113.4479 113.6593 113.6767 113.8016 114.1349 114.3238 114.5048 114.6522 114.7371 114.7556 114.7879 114.8831 114.9460 115.0356 115.0816 115.4433 115.4713 115.6413 115.6834 116.0236 116.0949 116.4812 116.5508 116.7581 116.8429 116.9217 117.0503 117.2783 117.3429 117.3903 117.6933 117.7568 117.7889 117.9886 118.1425 118.3418 118.4948 118.6570 118.8061 118.9907 119.1763 119.5488 119.6287 119.7972 120.0811 120.2723 120.4279 120.6194 120.9065 121.0765 121.2672 121.5615 121.9025 121.9978 122.2514 122.4126 122.5637 122.9029 123.2377 123.3927 123.6178 123.6667 123.7850 124.1159 124.2477 124.7918 125.1492 125.2463 125.5254 125.6788 125.7970 126.1665 126.2298 126.4209 126.6040 126.8280 127.0446 127.4863 127.6614 127.8015 127.8496 128.3625 128.4117 128.8019 128.9732 129.2568 129.2838 129.5174 129.6562 129.8043 129.9037 130.0224 130.2712 130.6320 130.6644 130.8752 130.9215 131.2998 131.5314 131.7817 131.9628 132.1488 132.4276 132.5252 133.1832 133.4113 133.5347 133.7255 133.8612 133.9503 134.1068 134.4024 134.7188 134.9365 135.1028 135.2509 135.7078 135.7590 136.3611 137.1277 137.2399 137.3543 138.0197 138.2093 138.4588 138.7403 138.8025 139.0003 139.3324 139.4116 139.6826 140.0408 140.1349 140.3241 140.7539 140.8782 141.1519 141.3837 141.6107 141.7933 142.2862 142.5768 142.6674 142.9099 143.0696 143.3627 143.5621 143.7400 144.0463 144.1811 144.2475 144.5638 144.6395 144.9852 145.1209 145.1771 145.3901 145.4907 145.7267 146.0011 146.2691 146.3777 146.4199 146.4984 146.8150 146.9481 147.2491 147.4215 147.8560 147.9048 148.2024 148.3034 148.5087 148.6032 148.9425 149.2591 149.3412 149.4960 149.6437 149.8060 150.0208 150.0845 150.3506 150.4231 150.5866 150.8090 150.8610 150.9365 151.1915 151.5376 151.7954 151.9770 152.1944 152.2543 152.4859 152.7950 153.1491 153.4886 153.7665 153.8864 154.0228 154.1168 154.2783 155.0672 155.1999 155.3627 155.7619 155.9509 156.2827 156.5969 156.8209 157.2938 157.3884 157.5464 157.6118 157.6562 157.6958 157.9490 158.8942 158.9799 159.3621 159.4650 159.6576 159.8054 160.0409 160.1353 160.4322 161.4165 162.0165 162.4946 163.3729 164.4442 165.1579 165.9290 166.6523 167.7226 169.0754 171.1386 171.6124 171.8687 172.9374 174.0192 175.9373 176.1458 176.7210 176.8371 178.3505 179.5205 180.7103 181.9337 182.2231 182.4848 185.5425 187.0673 187.7594 188.3497 188.4923 189.3056 192.6717 192.7763 194.3757 195.8822 196.2659 197.0541 197.1270 199.1821 199.6849 204.9527 206.8883 617.5581 621.3484 626.7921 630.6685 635.7855 638.4241 639.2229 640.4199 640.7252 641.8076 642.6689 643.4712 643.7035 644.9636 646.5963 647.5533 649.5233 650.0883 651.6840 902.5145 1199.2118 1199.7067 1200.3375 1210.5644</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">-0.265964 -0.382500 -0.318221 -0.320686 -0.117265 0.080101 0.047080 -0.084521 -0.254812 -0.249143 -0.187782 0.343356 -0.051752 0.077347 -0.202521 -0.236355 -0.099956 -0.072388 -0.074866 -0.074252 -0.135044 -0.136002 0.268850 0.254233 0.088603 0.071176 0.084740 0.093162 0.097141 0.091477 0.093251 0.070445 0.070376 0.131856 0.117104 0.083222 0.083745 0.075807 0.083790 0.085574 0.084996 0.093751 0.094053 0.093126 0.094222 0.080211 0.075121 0.080599 0.075514</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">8.2660 8.3825 8.3182 8.3207 7.1173 5.9199 5.9529 6.0845 6.2548 6.2491 6.1878 5.6566 6.0518 5.9227 6.2025 6.2364 6.1000 6.0724 6.0749 6.0743 6.1350 6.1360 5.7311 5.7458 0.9114 0.9288 0.9153 0.9068 0.9029 0.9085 0.9067 0.9296 0.9296 0.8681 0.8829 0.9168 0.9163 0.9242 0.9162 0.9144 0.9150 0.9062 0.9059 0.9069 0.9058 0.9198 0.9249 0.9194 0.9245</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">-0.2660 -0.3825 -0.3182 -0.3207 -0.1173 0.0801 0.0471 -0.0845 -0.2548 -0.2491 -0.1878 0.3434 -0.0518 0.0773 -0.2025 -0.2364 -0.1000 -0.0724 -0.0749 -0.0743 -0.1350 -0.1360 0.2689 0.2542 0.0886 0.0712 0.0847 0.0932 0.0971 0.0915 0.0933 0.0704 0.0704 0.1319 0.1171 0.0832 0.0837 0.0758 0.0838 0.0856 0.0850 0.0938 0.0941 0.0931 0.0942 0.0802 0.0751 0.0806 0.0755</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1120 2.1221 2.1960 2.1881 3.0984 3.7592 3.7809 3.8742 3.9140 3.9147 3.9049 4.2260 3.8292 3.8890 3.9343 3.9451 3.6520 3.6183 3.9247 3.9249 3.8971 3.8990 4.2775 4.2774 1.0364 1.0363 1.0001 1.0044 1.0217 1.0044 1.0039 1.0105 1.0213 1.0125 1.0073 0.9979 0.9986 1.0124 1.0163 0.9993 0.9990 1.0084 1.0193 1.0081 1.0191 1.0116 1.0088 1.0115 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1120 2.1221 2.1960 2.1881 3.0984 3.7592 3.7809 3.8742 3.9140 3.9147 3.9049 4.2260 3.8292 3.8890 3.9343 3.9451 3.6520 3.6183 3.9247 3.9249 3.8971 3.8990 4.2775 4.2774 1.0364 1.0363 1.0001 1.0044 1.0217 1.0044 1.0039 1.0105 1.0213 1.0125 1.0073 0.9979 0.9986 1.0124 1.0163 0.9993 0.9990 1.0084 1.0193 1.0081 1.0191 1.0116 1.0088 1.0115 1.0087</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">1.1508 0.8966 1.9623 2.1188 2.1148 0.9595 1.1064 1.1145 0.8953 0.8756 0.9598 0.9565 0.9313 0.9973 0.9972 1.0332 1.0155 0.9896 0.9913 0.9824 0.9920 0.9945 0.9864 1.8775 0.9627 0.9623 0.9720 0.9775 0.9751 0.9835 0.9841 0.9988 1.0006 0.9852 0.9857 1.7159 0.9841 0.9592 0.9841 0.9491 0.9278 0.9883 1.0006 0.9284 0.9872 1.0016 0.9217 1.0095 1.0064 1.0094 1.0063</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">-0.021892177</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.877982399642</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.41974 21.44142 1.02168 -15.40365 14.34865 -1.05500 -4.02976 3.49434 -0.53542</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56318</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.97329</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
