<?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="-0.238065"
                        y3="1.178297"
                        z3="0.263467"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.55571"
                        y3="0.856709"
                        z3="2.050617"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.828299"
                        y3="2.797733"
                        z3="-0.768847"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.798046"
                        y3="-0.916882"
                        z3="1.645136"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.035341"
                        y3="1.145566"
                        z3="0.638756"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.578677"
                        y3="-1.474997"
                        z3="0.181405"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.602207"
                        y3="-0.382286"
                        z3="0.291516"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.180385"
                        y3="-0.033248"
                        z3="-0.080285"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.12756"
                        y3="-2.170665"
                        z3="1.443074"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.590475"
                        y3="-2.389076"
                        z3="-1.020469"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.678504"
                        y3="-0.197815"
                        z3="-0.700326"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.331882"
                        y3="0.699988"
                        z3="0.881705"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.976827"
                        y3="-0.015292"
                        z3="-0.449404"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.802551"
                        y3="1.725811"
                        z3="1.055255"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.955317"
                        y3="0.167193"
                        z3="-1.571642"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.58588"
                        y3="0.025319"
                        z3="0.919401"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.934289"
                        y3="0.654665"
                        z3="-0.565238"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.63727"
                        y3="-0.432306"
                        z3="0.146491"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.106165"
                        y3="0.789863"
                        z3="-1.466117"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.41691"
                        y3="-1.695011"
                        z3="0.143717"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.094877"
                        y3="-0.345844"
                        z3="-1.193122"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.389235"
                        y3="-1.693398"
                        z3="-1.037615"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.905957"
                        y3="1.69737"
                        z3="-0.298735"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.395883"
                        y3="-0.169386"
                        z3="0.922219"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.853183"
                        y3="-0.120973"
                        z3="1.313438"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.987999"
                        y3="0.207183"
                        z3="-1.120428"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.088631"
                        y3="-2.495749"
                        z3="1.359972"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.206506"
                        y3="-1.541275"
                        z3="2.325933"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.74224"
                        y3="-3.057001"
                        z3="1.610572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.319834"
                        y3="-3.189287"
                        z3="-0.883068"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.840111"
                        y3="-1.874654"
                        z3="-1.947326"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.61081"
                        y3="-2.850528"
                        z3="-1.155398"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.372219"
                        y3="-0.20714"
                        z3="-1.742453"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.633273"
                        y3="1.525882"
                        z3="2.111959"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.854885"
                        y3="2.800992"
                        z3="0.888941"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.473294"
                        y3="0.130056"
                        z3="-2.547916"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.727996"
                        y3="-0.6056"
                        z3="-1.549413"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.472832"
                        y3="1.126457"
                        z3="-1.490165"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.099412"
                        y3="0.975609"
                        z3="1.084753"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.34137"
                        y3="-0.757239"
                        z3="1.025113"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.865927"
                        y3="-0.105243"
                        z3="1.723676"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.766069"
                        y3="0.767408"
                        z3="-2.506608"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.578779"
                        y3="1.765397"
                        z3="-1.332278"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.957681"
                        y3="-1.787696"
                        z3="1.091237"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.745231"
                        y3="-2.555414"
                        z3="0.102966"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.829156"
                        y3="-0.397092"
                        z3="-1.998319"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.652944"
                        y3="-0.12391"
                        z3="-0.278837"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.12446"
                        y3="-2.489561"
                        z3="-0.912148"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.839593"
                        y3="-1.921101"
                        z3="-1.955514"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2381,1.1783,.2635;-1.5557,.8567,2.0506;2.8283,2.7977,-.7688;1.798,-.9169,1.6451;2.0353,1.1456,.6388;-2.5787,-1.475,.1814;-3.6022,-.3823,.2915;-2.1804,-.0332,-.0803;-2.1276,-2.1707,1.4431;-2.5905,-2.3891,-1.0205;-4.6785,-.1978,-.7003;-1.3319,.7,.8817;-5.9768,-.0153,-.4494;.8026,1.7258,1.0553;-6.9553,.1672,-1.5716;-6.5859,.0253,.9194;3.9343,.6547,-.5652;3.6373,-.4323,.1465;5.1062,.7899,-1.4661;4.4169,-1.695,.1437;6.0949,-.3458,-1.1931;5.3892,-1.6934,-1.0376;2.906,1.6974,-.2987;2.3959,-.1694,.9222;-3.8532,-.121,1.3134;-1.988,.2072,-1.1204;-1.0886,-2.4957,1.36;-2.2065,-1.5413,2.3259;-2.7422,-3.057,1.6106;-3.3198,-3.1893,-.8831;-2.8401,-1.8747,-1.9473;-1.6108,-2.8505,-1.1554;-4.3722,-.2071,-1.7425;.6333,1.5259,2.112;.8549,2.801,.8889;-6.4733,.1301,-2.5479;-7.728,-.6056,-1.5494;-7.4728,1.1265,-1.4902;-7.0994,.9756,1.0848;-7.3414,-.7572,1.0251;-5.8659,-.1052,1.7237;4.7661,.7674,-2.5066;5.5788,1.7654,-1.3323;4.9577,-1.7877,1.0912;3.7452,-2.5554,.103;6.8292,-.3971,-1.9983;6.6529,-.1239,-.2788;6.1245,-2.4896,-.9121;4.8396,-1.9211,-1.9555;</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">2059.1315586071 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">1.495e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 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">0.314 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.689 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="-0.23806521"
                                 y3="1.1782965"
                                 z3="0.26346683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.55571017"
                                 y3="0.85670888"
                                 z3="2.05061715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.82829898"
                                 y3="2.79773308"
                                 z3="-0.76884737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.79804574"
                                 y3="-0.91688172"
                                 z3="1.64513574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.03534111"
                                 y3="1.14556632"
                                 z3="0.63875625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.57867675"
                                 y3="-1.47499712"
                                 z3="0.18140519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.60220662"
                                 y3="-0.38228601"
                                 z3="0.29151634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.18038525"
                                 y3="-0.03324769"
                                 z3="-0.0802854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.12756024"
                                 y3="-2.17066522"
                                 z3="1.44307389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.59047489"
                                 y3="-2.38907572"
                                 z3="-1.02046936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.67850394"
                                 y3="-0.19781474"
                                 z3="-0.70032593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.33188176"
                                 y3="0.6999875"
                                 z3="0.88170484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.9768266"
                                 y3="-0.01529214"
                                 z3="-0.44940368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.80255062"
                                 y3="1.72581119"
                                 z3="1.05525466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.95531722"
                                 y3="0.16719313"
                                 z3="-1.5716422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.58588015"
                                 y3="0.02531935"
                                 z3="0.91940103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.93428948"
                                 y3="0.65466536"
                                 z3="-0.56523781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.63727009"
                                 y3="-0.43230596"
                                 z3="0.14649102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.10616529"
                                 y3="0.78986251"
                                 z3="-1.46611662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.41690983"
                                 y3="-1.69501111"
                                 z3="0.14371681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.0948774"
                                 y3="-0.34584421"
                                 z3="-1.19312197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.38923533"
                                 y3="-1.6933978"
                                 z3="-1.03761542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.90595708"
                                 y3="1.69736954"
                                 z3="-0.29873545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.39588279"
                                 y3="-0.16938596"
                                 z3="0.92221892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.85318346"
                                 y3="-0.12097319"
                                 z3="1.31343819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.98799855"
                                 y3="0.20718327"
                                 z3="-1.12042769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.08863058"
                                 y3="-2.495749"
                                 z3="1.3599719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.20650593"
                                 y3="-1.5412755"
                                 z3="2.32593276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.74224019"
                                 y3="-3.05700119"
                                 z3="1.61057208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.31983356"
                                 y3="-3.18928662"
                                 z3="-0.88306781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.84011137"
                                 y3="-1.87465408"
                                 z3="-1.94732615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.61080965"
                                 y3="-2.85052782"
                                 z3="-1.15539765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.3722193"
                                 y3="-0.20713994"
                                 z3="-1.74245325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.63327327"
                                 y3="1.52588173"
                                 z3="2.11195875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.85488468"
                                 y3="2.80099206"
                                 z3="0.88894138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.47329442"
                                 y3="0.13005559"
                                 z3="-2.5479163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.72799647"
                                 y3="-0.60559956"
                                 z3="-1.5494134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.47283174"
                                 y3="1.12645707"
                                 z3="-1.49016521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.09941222"
                                 y3="0.9756086"
                                 z3="1.08475347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.34137041"
                                 y3="-0.75723884"
                                 z3="1.02511279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.86592733"
                                 y3="-0.10524252"
                                 z3="1.72367584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.76606854"
                                 y3="0.76740787"
                                 z3="-2.50660751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.57877937"
                                 y3="1.76539739"
                                 z3="-1.3322779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.95768147"
                                 y3="-1.78769621"
                                 z3="1.09123694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.74523124"
                                 y3="-2.5554141"
                                 z3="0.10296575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.82915606"
                                 y3="-0.39709222"
                                 z3="-1.99831933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.65294368"
                                 y3="-0.12391023"
                                 z3="-0.27883712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.12446047"
                                 y3="-2.48956122"
                                 z3="-0.9121479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.83959328"
                                 y3="-1.92110087"
                                 z3="-1.95551432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2381,1.1783,.2635;-1.5557,.8567,2.0506;2.8283,2.7977,-.7688;1.798,-.9169,1.6451;2.0353,1.1456,.6388;-2.5787,-1.475,.1814;-3.6022,-.3823,.2915;-2.1804,-.0332,-.0803;-2.1276,-2.1707,1.4431;-2.5905,-2.3891,-1.0205;-4.6785,-.1978,-.7003;-1.3319,.7,.8817;-5.9768,-.0153,-.4494;.8026,1.7258,1.0553;-6.9553,.1672,-1.5716;-6.5859,.0253,.9194;3.9343,.6547,-.5652;3.6373,-.4323,.1465;5.1062,.7899,-1.4661;4.4169,-1.695,.1437;6.0949,-.3458,-1.1931;5.3892,-1.6934,-1.0376;2.906,1.6974,-.2987;2.3959,-.1694,.9222;-3.8532,-.121,1.3134;-1.988,.2072,-1.1204;-1.0886,-2.4957,1.36;-2.2065,-1.5413,2.3259;-2.7422,-3.057,1.6106;-3.3198,-3.1893,-.8831;-2.8401,-1.8747,-1.9473;-1.6108,-2.8505,-1.1554;-4.3722,-.2071,-1.7425;.6333,1.5259,2.112;.8549,2.801,.8889;-6.4733,.1301,-2.5479;-7.728,-.6056,-1.5494;-7.4728,1.1265,-1.4902;-7.0994,.9756,1.0848;-7.3414,-.7572,1.0251;-5.8659,-.1052,1.7237;4.7661,.7674,-2.5066;5.5788,1.7654,-1.3323;4.9577,-1.7877,1.0912;3.7452,-2.5554,.103;6.8292,-.3971,-1.9983;6.6529,-.1239,-.2788;6.1245,-2.4896,-.9121;4.8396,-1.9211,-1.9555;</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="-0.238065"
                        y3="1.178297"
                        z3="0.263467"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.55571"
                        y3="0.856709"
                        z3="2.050617"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.828299"
                        y3="2.797733"
                        z3="-0.768847"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.798046"
                        y3="-0.916882"
                        z3="1.645136"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.035341"
                        y3="1.145566"
                        z3="0.638756"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.578677"
                        y3="-1.474997"
                        z3="0.181405"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.602207"
                        y3="-0.382286"
                        z3="0.291516"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.180385"
                        y3="-0.033248"
                        z3="-0.080285"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.12756"
                        y3="-2.170665"
                        z3="1.443074"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.590475"
                        y3="-2.389076"
                        z3="-1.020469"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.678504"
                        y3="-0.197815"
                        z3="-0.700326"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.331882"
                        y3="0.699988"
                        z3="0.881705"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.976827"
                        y3="-0.015292"
                        z3="-0.449404"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.802551"
                        y3="1.725811"
                        z3="1.055255"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.955317"
                        y3="0.167193"
                        z3="-1.571642"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.58588"
                        y3="0.025319"
                        z3="0.919401"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.934289"
                        y3="0.654665"
                        z3="-0.565238"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.63727"
                        y3="-0.432306"
                        z3="0.146491"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.106165"
                        y3="0.789863"
                        z3="-1.466117"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.41691"
                        y3="-1.695011"
                        z3="0.143717"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.094877"
                        y3="-0.345844"
                        z3="-1.193122"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.389235"
                        y3="-1.693398"
                        z3="-1.037615"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.905957"
                        y3="1.69737"
                        z3="-0.298735"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.395883"
                        y3="-0.169386"
                        z3="0.922219"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.853183"
                        y3="-0.120973"
                        z3="1.313438"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.987999"
                        y3="0.207183"
                        z3="-1.120428"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.088631"
                        y3="-2.495749"
                        z3="1.359972"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.206506"
                        y3="-1.541275"
                        z3="2.325933"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.74224"
                        y3="-3.057001"
                        z3="1.610572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.319834"
                        y3="-3.189287"
                        z3="-0.883068"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.840111"
                        y3="-1.874654"
                        z3="-1.947326"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.61081"
                        y3="-2.850528"
                        z3="-1.155398"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.372219"
                        y3="-0.20714"
                        z3="-1.742453"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.633273"
                        y3="1.525882"
                        z3="2.111959"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.854885"
                        y3="2.800992"
                        z3="0.888941"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.473294"
                        y3="0.130056"
                        z3="-2.547916"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.727996"
                        y3="-0.6056"
                        z3="-1.549413"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.472832"
                        y3="1.126457"
                        z3="-1.490165"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.099412"
                        y3="0.975609"
                        z3="1.084753"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.34137"
                        y3="-0.757239"
                        z3="1.025113"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.865927"
                        y3="-0.105243"
                        z3="1.723676"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.766069"
                        y3="0.767408"
                        z3="-2.506608"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.578779"
                        y3="1.765397"
                        z3="-1.332278"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.957681"
                        y3="-1.787696"
                        z3="1.091237"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.745231"
                        y3="-2.555414"
                        z3="0.102966"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.829156"
                        y3="-0.397092"
                        z3="-1.998319"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.652944"
                        y3="-0.12391"
                        z3="-0.278837"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.12446"
                        y3="-2.489561"
                        z3="-0.912148"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.839593"
                        y3="-1.921101"
                        z3="-1.955514"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2381,1.1783,.2635;-1.5557,.8567,2.0506;2.8283,2.7977,-.7688;1.798,-.9169,1.6451;2.0353,1.1456,.6388;-2.5787,-1.475,.1814;-3.6022,-.3823,.2915;-2.1804,-.0332,-.0803;-2.1276,-2.1707,1.4431;-2.5905,-2.3891,-1.0205;-4.6785,-.1978,-.7003;-1.3319,.7,.8817;-5.9768,-.0153,-.4494;.8026,1.7258,1.0553;-6.9553,.1672,-1.5716;-6.5859,.0253,.9194;3.9343,.6547,-.5652;3.6373,-.4323,.1465;5.1062,.7899,-1.4661;4.4169,-1.695,.1437;6.0949,-.3458,-1.1931;5.3892,-1.6934,-1.0376;2.906,1.6974,-.2987;2.3959,-.1694,.9222;-3.8532,-.121,1.3134;-1.988,.2072,-1.1204;-1.0886,-2.4957,1.36;-2.2065,-1.5413,2.3259;-2.7422,-3.057,1.6106;-3.3198,-3.1893,-.8831;-2.8401,-1.8747,-1.9473;-1.6108,-2.8505,-1.1554;-4.3722,-.2071,-1.7425;.6333,1.5259,2.112;.8549,2.801,.8889;-6.4733,.1301,-2.5479;-7.728,-.6056,-1.5494;-7.4728,1.1265,-1.4902;-7.0994,.9756,1.0848;-7.3414,-.7572,1.0251;-5.8659,-.1052,1.7237;4.7661,.7674,-2.5066;5.5788,1.7654,-1.3323;4.9577,-1.7877,1.0912;3.7452,-2.5554,.103;6.8292,-.3971,-1.9983;6.6529,-.1239,-.2788;6.1245,-2.4896,-.9121;4.8396,-1.9211,-1.9555;</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">-1094.85551894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2059.13155861</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3153.98707755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5580.13911127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2426.15203372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95358398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09806504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436424</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000147527089</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000147527089</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000295054179</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972519012871</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6641 102.8708 102.9396 103.1447 103.2198 103.3690 103.5421 103.5766 103.7614 103.9295 104.2261 104.3677 104.5586 104.6842 104.9479 105.1078 105.3693 105.4313 105.6570 105.8043 106.1856 106.3416 106.5095 106.5443 106.7311 106.8683 107.1787 107.2056 107.4163 107.6878 107.9130 108.0749 108.2411 108.4559 108.6307 108.7629 108.9190 109.0684 109.3028 109.4084 109.5737 109.6633 109.8176 109.9225 109.9964 110.2552 110.4734 110.5879 110.6905 110.7681 110.8913 110.9290 111.4179 111.4580 111.5362 111.7690 111.8532 111.9446 112.0880 112.3664 112.5449 112.6254 112.6531 112.9349 113.1186 113.3718 113.4374 113.5951 113.7069 113.8969 114.1018 114.3018 114.4778 114.5866 114.7028 114.7256 114.8009 114.8507 114.9245 115.0206 115.0809 115.3931 115.5170 115.6170 115.7213 116.1146 116.1401 116.4750 116.5445 116.7471 116.9093 116.9282 117.0446 117.3108 117.4209 117.4345 117.6811 117.7570 117.7914 117.8800 118.2053 118.3285 118.5455 118.7990 118.8803 119.0077 119.2619 119.6470 119.7340 119.8115 120.0814 120.2825 120.3752 120.7067 120.8757 121.0721 121.2462 121.4752 121.8706 121.9783 122.3775 122.4076 122.5335 122.8835 123.2475 123.3776 123.5571 123.6289 123.8234 124.1520 124.4220 124.8089 125.1369 125.2415 125.5695 125.7507 125.8977 126.1249 126.1844 126.4866 126.5990 126.8627 127.0771 127.4456 127.7437 127.8133 127.8850 128.3738 128.4562 128.8096 128.9543 129.2438 129.3215 129.5537 129.6782 129.8118 129.9421 130.0217 130.3051 130.6203 130.6830 130.9283 130.9940 131.3198 131.5170 131.7292 131.9610 132.1595 132.5156 132.9222 133.2164 133.5202 133.5933 133.8115 133.9301 133.9589 134.0895 134.4349 134.7713 135.0293 135.0744 135.4609 135.7153 135.7864 136.3683 137.0617 137.3135 137.3607 137.8481 138.3505 138.4185 138.7537 138.8422 138.9384 139.3294 139.4841 139.5921 140.0324 140.1159 140.3265 140.8538 141.0382 141.2192 141.3280 141.6397 141.7756 142.2505 142.5088 142.6287 142.8388 143.0921 143.3205 143.5033 143.6421 143.9739 144.1304 144.2874 144.6413 144.6975 145.0171 145.1352 145.1900 145.3317 145.5024 145.6950 145.9788 146.2712 146.3499 146.4538 146.5066 146.8904 146.9717 147.2429 147.4301 147.8137 147.8985 148.0202 148.3039 148.5333 148.6444 148.9669 149.2970 149.4070 149.5323 149.6498 149.8584 150.0508 150.0688 150.3743 150.4703 150.6894 150.7977 150.8593 150.9781 151.2192 151.4902 151.9254 152.0635 152.2101 152.2874 152.4941 152.7539 153.2350 153.5455 153.7567 153.8629 153.9332 154.2019 154.3179 154.9807 155.1825 155.3526 155.7713 155.9789 156.3079 156.5929 156.8456 157.3252 157.4220 157.5465 157.6487 157.7460 157.8694 157.9990 158.9224 159.0351 159.4464 159.4945 159.6752 159.8312 160.0877 160.1797 160.2945 161.3241 162.0436 162.3326 163.2825 164.2185 164.8947 166.2144 166.5672 167.6624 168.9418 171.0144 171.7585 171.9022 172.8674 174.2925 175.9620 176.2248 176.6481 176.9594 178.3809 179.7860 180.6810 181.9714 182.5159 182.9441 185.0791 186.9970 187.7849 188.3131 188.7274 189.2520 192.6996 192.9155 195.0444 196.2828 196.3631 197.1328 197.2256 198.8028 199.6526 204.7620 206.9479 617.5865 621.3482 627.0331 630.6836 635.7641 638.3899 639.2373 640.4297 640.8694 641.8072 642.6889 643.4992 643.7197 644.9215 646.6059 647.6347 649.6138 650.1874 651.6698 902.5908 1199.2097 1199.9309 1200.6025 1210.5631</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">-0.270525 -0.376914 -0.318827 -0.322659 -0.115081 0.080463 0.043269 -0.086618 -0.247289 -0.247021 -0.187955 0.342441 -0.051484 0.072463 -0.202894 -0.235144 -0.102741 -0.067134 -0.074103 -0.075380 -0.134791 -0.133725 0.270761 0.252597 0.088251 0.071852 0.091261 0.096976 0.083377 0.092413 0.069868 0.090712 0.070389 0.137485 0.114537 0.075505 0.082923 0.084366 0.086077 0.084177 0.083842 0.093614 0.093703 0.092636 0.093765 0.079968 0.075660 0.079795 0.075136</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">8.2705 8.3769 8.3188 8.3227 7.1151 5.9195 5.9567 6.0866 6.2473 6.2470 6.1880 5.6576 6.0515 5.9275 6.2029 6.2351 6.1027 6.0671 6.0741 6.0754 6.1348 6.1337 5.7292 5.7474 0.9117 0.9281 0.9087 0.9030 0.9166 0.9076 0.9301 0.9093 0.9296 0.8625 0.8855 0.9245 0.9171 0.9156 0.9139 0.9158 0.9162 0.9064 0.9063 0.9074 0.9062 0.9200 0.9243 0.9202 0.9249</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">-0.2705 -0.3769 -0.3188 -0.3227 -0.1151 0.0805 0.0433 -0.0866 -0.2473 -0.2470 -0.1880 0.3424 -0.0515 0.0725 -0.2029 -0.2351 -0.1027 -0.0671 -0.0741 -0.0754 -0.1348 -0.1337 0.2708 0.2526 0.0883 0.0719 0.0913 0.0970 0.0834 0.0924 0.0699 0.0907 0.0704 0.1375 0.1145 0.0755 0.0829 0.0844 0.0861 0.0842 0.0838 0.0936 0.0937 0.0926 0.0938 0.0800 0.0757 0.0798 0.0751</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1083 2.1308 2.1955 2.1842 3.0913 3.7605 3.7887 3.8651 3.9126 3.9125 3.9026 4.2270 3.8252 3.8849 3.9349 3.9451 3.6553 3.6094 3.9252 3.9249 3.8975 3.8983 4.2786 4.2752 1.0368 1.0368 1.0073 1.0221 1.0001 1.0044 1.0109 1.0043 1.0212 1.0151 1.0103 1.0123 0.9982 0.9983 0.9991 0.9991 1.0158 1.0084 1.0194 1.0080 1.0195 1.0118 1.0086 1.0118 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1083 2.1308 2.1955 2.1842 3.0913 3.7605 3.7887 3.8651 3.9126 3.9125 3.9026 4.2270 3.8252 3.8849 3.9349 3.9451 3.6553 3.6094 3.9252 3.9249 3.8975 3.8983 4.2786 4.2752 1.0368 1.0368 1.0073 1.0221 1.0001 1.0044 1.0109 1.0043 1.0212 1.0151 1.0103 1.0123 0.9982 0.9983 0.9991 0.9991 1.0158 1.0084 1.0194 1.0080 1.0195 1.0118 1.0086 1.0118 1.0089</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">1.1426 0.9002 1.9748 2.1178 2.1073 0.9528 1.1057 1.1184 0.8946 0.8731 0.9613 0.9563 0.9371 0.9950 0.9980 1.0290 1.0143 0.9904 0.9817 0.9905 0.9952 0.9860 0.9919 1.8764 0.9643 0.9631 0.9715 0.9797 0.9769 0.9988 0.9839 0.9836 0.9849 0.9857 1.0007 1.7154 0.9844 0.9607 0.9834 0.9466 0.9285 0.9878 1.0005 0.9288 0.9874 1.0018 0.9212 1.0093 1.0063 1.0097 1.0064</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">-0.022331699</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.877850640229</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.05801 21.02319 0.96518 -15.59750 14.74427 -0.85323 -8.03938 7.12674 -0.91264</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.01290</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
