<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.19255"
                        y3="-1.128996"
                        z3="-0.428572"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.725464"
                        y3="-2.226359"
                        z3="-1.614604"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.366125"
                        y3="0.142738"
                        z3="-2.382467"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.310977"
                        y3="-2.31504"
                        z3="1.443939"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.070027"
                        y3="-1.334626"
                        z3="-0.631919"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.551102"
                        y3="-0.200868"
                        z3="1.314701"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.20984"
                        y3="0.89804"
                        z3="0.365967"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.457292"
                        y3="-0.50755"
                        z3="-0.169675"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.951457"
                        y3="-0.22618"
                        z3="1.883093"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.519118"
                        y3="-0.711954"
                        z3="2.290717"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.893284"
                        y3="1.585346"
                        z3="0.383298"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.446994"
                        y3="-1.376344"
                        z3="-0.809551"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.304003"
                        y3="2.156663"
                        z3="-0.666501"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.167871"
                        y3="-1.915506"
                        z3="-1.018336"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.033127"
                        y3="2.93759"
                        z3="-0.518193"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.843124"
                        y3="2.073808"
                        z3="-2.060463"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.771352"
                        y3="0.201309"
                        z3="-0.4134"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.765268"
                        y3="-0.528519"
                        z3="0.702122"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.714229"
                        y3="1.31166"
                        z3="-0.699605"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.715351"
                        y3="-0.372662"
                        z3="1.831702"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.425398"
                        y3="1.720637"
                        z3="0.591935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.889977"
                        y3="0.505777"
                        z3="1.395836"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.677688"
                        y3="-0.276082"
                        z3="-1.301667"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.655445"
                        y3="-1.51484"
                        z3="0.620454"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.037311"
                        y3="1.56406"
                        z3="0.130202"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.41597"
                        y3="-0.64792"
                        z3="-0.655712"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.687094"
                        y3="0.157305"
                        z3="1.175048"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.010816"
                        y3="0.387005"
                        z3="2.784387"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.24749"
                        y3="-1.241655"
                        z3="2.151568"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.565831"
                        y3="-0.125391"
                        z3="3.21074"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.499215"
                        y3="-0.665136"
                        z3="1.921591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.72499"
                        y3="-1.749927"
                        z3="2.557166"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.41548"
                        y3="1.678717"
                        z3="1.354203"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.217432"
                        y3="-2.943284"
                        z3="-0.658277"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.244583"
                        y3="-1.910383"
                        z3="-2.10515"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.197582"
                        y3="3.993453"
                        z3="-0.749154"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.728356"
                        y3="2.584572"
                        z3="-1.216776"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.37097"
                        y3="2.877367"
                        z3="0.492419"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.129953"
                        y3="1.559576"
                        z3="-2.709258"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.989471"
                        y3="3.070322"
                        z3="-2.484719"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.791201"
                        y3="1.542983"
                        z3="-2.118958"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.181504"
                        y3="2.158358"
                        z3="-1.138594"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.436428"
                        y3="0.99116"
                        z3="-1.457424"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.059874"
                        y3="-1.350919"
                        z3="2.174404"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.192927"
                        y3="0.071327"
                        z3="2.685256"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.742096"
                        y3="2.318028"
                        z3="1.202692"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.274774"
                        y3="2.364117"
                        z3="0.358354"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.576431"
                        y3="-0.089064"
                        z3="0.78636"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.455086"
                        y3="0.828428"
                        z3="2.271407"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1925,-1.129,-.4286;2.7255,-2.2264,-1.6146;-1.3661,.1427,-2.3825;-1.311,-2.315,1.4439;-1.07,-1.3346,-.6319;3.5511,-.2009,1.3147;3.2098,.898,.366;3.4573,-.5075,-.1697;4.9515,-.2262,1.8831;2.5191,-.712,2.2907;1.8933,1.5853,.3833;2.447,-1.3763,-.8096;1.304,2.1567,-.6665;.1679,-1.9155,-1.0183;.0331,2.9376,-.5182;1.8431,2.0738,-2.0605;-2.7714,.2013,-.4134;-2.7653,-.5285,.7021;-3.7142,1.3117,-.6996;-3.7154,-.3727,1.8317;-4.4254,1.7206,.5919;-4.89,.5058,1.3958;-1.6777,-.2761,-1.3017;-1.6554,-1.5148,.6205;4.0373,1.5641,.1302;4.416,-.6479,-.6557;5.6871,.1573,1.175;5.0108,.387,2.7844;5.2475,-1.2417,2.1516;2.5658,-.1254,3.2107;1.4992,-.6651,1.9216;2.725,-1.7499,2.5572;1.4155,1.6787,1.3542;.2174,-2.9433,-.6583;.2446,-1.9104,-2.1052;.1976,3.9935,-.7492;-.7284,2.5846,-1.2168;-.371,2.8774,.4924;1.13,1.5596,-2.7093;1.9895,3.0703,-2.4847;2.7912,1.543,-2.119;-3.1815,2.1584,-1.1386;-4.4364,.9912,-1.4574;-4.0599,-1.3509,2.1744;-3.1929,.0713,2.6853;-3.7421,2.318,1.2027;-5.2748,2.3641,.3584;-5.5764,-.0891,.7864;-5.4551,.8284,2.2714;</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">2216.4160405544 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">1.280e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.19254974"
                                 y3="-1.12899643"
                                 z3="-0.4285722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.72546414"
                                 y3="-2.22635851"
                                 z3="-1.61460353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.36612475"
                                 y3="0.14273821"
                                 z3="-2.38246652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.31097692"
                                 y3="-2.31504013"
                                 z3="1.44393916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.07002664"
                                 y3="-1.33462626"
                                 z3="-0.63191868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.55110249"
                                 y3="-0.20086838"
                                 z3="1.31470144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.20983988"
                                 y3="0.89803964"
                                 z3="0.36596668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.45729235"
                                 y3="-0.50754955"
                                 z3="-0.16967484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.95145736"
                                 y3="-0.2261796"
                                 z3="1.88309265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.51911776"
                                 y3="-0.71195416"
                                 z3="2.29071715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.89328381"
                                 y3="1.58534591"
                                 z3="0.38329762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.446994"
                                 y3="-1.37634353"
                                 z3="-0.80955144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.3040031"
                                 y3="2.15666274"
                                 z3="-0.66650075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.16787122"
                                 y3="-1.91550624"
                                 z3="-1.01833634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.03312744"
                                 y3="2.93759015"
                                 z3="-0.5181927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.84312383"
                                 y3="2.07380808"
                                 z3="-2.06046253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.77135165"
                                 y3="0.20130928"
                                 z3="-0.4133995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.76526839"
                                 y3="-0.52851927"
                                 z3="0.70212188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.71422925"
                                 y3="1.31165971"
                                 z3="-0.69960455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.71535072"
                                 y3="-0.37266211"
                                 z3="1.83170227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.42539782"
                                 y3="1.72063699"
                                 z3="0.59193528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.88997679"
                                 y3="0.50577721"
                                 z3="1.39583582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.67768807"
                                 y3="-0.27608183"
                                 z3="-1.30166714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.65544479"
                                 y3="-1.51483964"
                                 z3="0.6204541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.03731056"
                                 y3="1.56405963"
                                 z3="0.13020202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.41597003"
                                 y3="-0.64792012"
                                 z3="-0.65571171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.68709391"
                                 y3="0.15730451"
                                 z3="1.17504845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.01081571"
                                 y3="0.38700462"
                                 z3="2.78438695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.24749018"
                                 y3="-1.24165456"
                                 z3="2.15156773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.56583144"
                                 y3="-0.12539111"
                                 z3="3.21074032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.4992151"
                                 y3="-0.66513563"
                                 z3="1.92159121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.72498958"
                                 y3="-1.74992678"
                                 z3="2.55716632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.41547962"
                                 y3="1.67871693"
                                 z3="1.35420323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.21743168"
                                 y3="-2.94328448"
                                 z3="-0.65827706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.24458341"
                                 y3="-1.91038291"
                                 z3="-2.10515035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.19758201"
                                 y3="3.99345276"
                                 z3="-0.74915407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.72835642"
                                 y3="2.58457246"
                                 z3="-1.21677636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.37097011"
                                 y3="2.87736656"
                                 z3="0.4924189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.12995311"
                                 y3="1.55957571"
                                 z3="-2.70925806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.98947136"
                                 y3="3.07032168"
                                 z3="-2.48471914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.79120115"
                                 y3="1.54298273"
                                 z3="-2.11895808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.18150371"
                                 y3="2.15835836"
                                 z3="-1.13859375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.43642829"
                                 y3="0.99116042"
                                 z3="-1.45742401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.05987363"
                                 y3="-1.35091897"
                                 z3="2.17440356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.19292727"
                                 y3="0.07132717"
                                 z3="2.68525563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.74209575"
                                 y3="2.31802818"
                                 z3="1.20269241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.27477365"
                                 y3="2.36411731"
                                 z3="0.35835415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.57643113"
                                 y3="-0.08906369"
                                 z3="0.78635984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.45508641"
                                 y3="0.82842754"
                                 z3="2.27140667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1925,-1.129,-.4286;2.7255,-2.2264,-1.6146;-1.3661,.1427,-2.3825;-1.311,-2.315,1.4439;-1.07,-1.3346,-.6319;3.5511,-.2009,1.3147;3.2098,.898,.366;3.4573,-.5075,-.1697;4.9515,-.2262,1.8831;2.5191,-.712,2.2907;1.8933,1.5853,.3833;2.447,-1.3763,-.8096;1.304,2.1567,-.6665;.1679,-1.9155,-1.0183;.0331,2.9376,-.5182;1.8431,2.0738,-2.0605;-2.7714,.2013,-.4134;-2.7653,-.5285,.7021;-3.7142,1.3117,-.6996;-3.7154,-.3727,1.8317;-4.4254,1.7206,.5919;-4.89,.5058,1.3958;-1.6777,-.2761,-1.3017;-1.6554,-1.5148,.6205;4.0373,1.5641,.1302;4.416,-.6479,-.6557;5.6871,.1573,1.175;5.0108,.387,2.7844;5.2475,-1.2417,2.1516;2.5658,-.1254,3.2107;1.4992,-.6651,1.9216;2.725,-1.7499,2.5572;1.4155,1.6787,1.3542;.2174,-2.9433,-.6583;.2446,-1.9104,-2.1052;.1976,3.9935,-.7492;-.7284,2.5846,-1.2168;-.371,2.8774,.4924;1.13,1.5596,-2.7093;1.9895,3.0703,-2.4847;2.7912,1.543,-2.119;-3.1815,2.1584,-1.1386;-4.4364,.9912,-1.4574;-4.0599,-1.3509,2.1744;-3.1929,.0713,2.6853;-3.7421,2.318,1.2027;-5.2748,2.3641,.3584;-5.5764,-.0891,.7864;-5.4551,.8284,2.2714;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.19255"
                        y3="-1.128996"
                        z3="-0.428572"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.725464"
                        y3="-2.226359"
                        z3="-1.614604"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.366125"
                        y3="0.142738"
                        z3="-2.382467"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.310977"
                        y3="-2.31504"
                        z3="1.443939"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.070027"
                        y3="-1.334626"
                        z3="-0.631919"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.551102"
                        y3="-0.200868"
                        z3="1.314701"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.20984"
                        y3="0.89804"
                        z3="0.365967"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.457292"
                        y3="-0.50755"
                        z3="-0.169675"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.951457"
                        y3="-0.22618"
                        z3="1.883093"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.519118"
                        y3="-0.711954"
                        z3="2.290717"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.893284"
                        y3="1.585346"
                        z3="0.383298"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.446994"
                        y3="-1.376344"
                        z3="-0.809551"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.304003"
                        y3="2.156663"
                        z3="-0.666501"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.167871"
                        y3="-1.915506"
                        z3="-1.018336"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.033127"
                        y3="2.93759"
                        z3="-0.518193"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.843124"
                        y3="2.073808"
                        z3="-2.060463"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.771352"
                        y3="0.201309"
                        z3="-0.4134"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.765268"
                        y3="-0.528519"
                        z3="0.702122"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.714229"
                        y3="1.31166"
                        z3="-0.699605"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.715351"
                        y3="-0.372662"
                        z3="1.831702"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.425398"
                        y3="1.720637"
                        z3="0.591935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.889977"
                        y3="0.505777"
                        z3="1.395836"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.677688"
                        y3="-0.276082"
                        z3="-1.301667"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.655445"
                        y3="-1.51484"
                        z3="0.620454"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.037311"
                        y3="1.56406"
                        z3="0.130202"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.41597"
                        y3="-0.64792"
                        z3="-0.655712"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.687094"
                        y3="0.157305"
                        z3="1.175048"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.010816"
                        y3="0.387005"
                        z3="2.784387"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.24749"
                        y3="-1.241655"
                        z3="2.151568"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.565831"
                        y3="-0.125391"
                        z3="3.21074"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.499215"
                        y3="-0.665136"
                        z3="1.921591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.72499"
                        y3="-1.749927"
                        z3="2.557166"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.41548"
                        y3="1.678717"
                        z3="1.354203"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.217432"
                        y3="-2.943284"
                        z3="-0.658277"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.244583"
                        y3="-1.910383"
                        z3="-2.10515"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.197582"
                        y3="3.993453"
                        z3="-0.749154"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.728356"
                        y3="2.584572"
                        z3="-1.216776"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.37097"
                        y3="2.877367"
                        z3="0.492419"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.129953"
                        y3="1.559576"
                        z3="-2.709258"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.989471"
                        y3="3.070322"
                        z3="-2.484719"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.791201"
                        y3="1.542983"
                        z3="-2.118958"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.181504"
                        y3="2.158358"
                        z3="-1.138594"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.436428"
                        y3="0.99116"
                        z3="-1.457424"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.059874"
                        y3="-1.350919"
                        z3="2.174404"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.192927"
                        y3="0.071327"
                        z3="2.685256"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.742096"
                        y3="2.318028"
                        z3="1.202692"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.274774"
                        y3="2.364117"
                        z3="0.358354"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.576431"
                        y3="-0.089064"
                        z3="0.78636"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.455086"
                        y3="0.828428"
                        z3="2.271407"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1925,-1.129,-.4286;2.7255,-2.2264,-1.6146;-1.3661,.1427,-2.3825;-1.311,-2.315,1.4439;-1.07,-1.3346,-.6319;3.5511,-.2009,1.3147;3.2098,.898,.366;3.4573,-.5075,-.1697;4.9515,-.2262,1.8831;2.5191,-.712,2.2907;1.8933,1.5853,.3833;2.447,-1.3763,-.8096;1.304,2.1567,-.6665;.1679,-1.9155,-1.0183;.0331,2.9376,-.5182;1.8431,2.0738,-2.0605;-2.7714,.2013,-.4134;-2.7653,-.5285,.7021;-3.7142,1.3117,-.6996;-3.7154,-.3727,1.8317;-4.4254,1.7206,.5919;-4.89,.5058,1.3958;-1.6777,-.2761,-1.3017;-1.6554,-1.5148,.6205;4.0373,1.5641,.1302;4.416,-.6479,-.6557;5.6871,.1573,1.175;5.0108,.387,2.7844;5.2475,-1.2417,2.1516;2.5658,-.1254,3.2107;1.4992,-.6651,1.9216;2.725,-1.7499,2.5572;1.4155,1.6787,1.3542;.2174,-2.9433,-.6583;.2446,-1.9104,-2.1052;.1976,3.9935,-.7492;-.7284,2.5846,-1.2168;-.371,2.8774,.4924;1.13,1.5596,-2.7093;1.9895,3.0703,-2.4847;2.7912,1.543,-2.119;-3.1815,2.1584,-1.1386;-4.4364,.9912,-1.4574;-4.0599,-1.3509,2.1744;-3.1929,.0713,2.6853;-3.7421,2.318,1.2027;-5.2748,2.3641,.3584;-5.5764,-.0891,.7864;-5.4551,.8284,2.2714;</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">-1094.84935900</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2216.41604055</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3311.26539955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5894.45855756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2583.19315801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95155587</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.10219688</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435479</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000051385413</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000051385413</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000102770825</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973551581335</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.7859 102.8366 102.9946 103.1349 103.2702 103.4394 103.5197 103.5945 103.6857 103.8815 104.0306 104.1136 104.4204 104.5399 104.8633 104.9066 105.1404 105.2418 105.3845 105.5892 105.9045 106.0591 106.2617 106.5879 106.8129 106.9061 107.1699 107.3462 107.5055 107.6630 107.7249 108.0945 108.1734 108.4734 108.6048 108.8776 108.9476 109.0677 109.2020 109.4143 109.6355 109.8676 109.8918 110.1701 110.1774 110.3571 110.4846 110.5617 110.6985 110.8299 110.9241 111.2266 111.2721 111.4128 111.6130 111.7820 111.9400 112.0584 112.2699 112.5402 112.7848 112.8778 112.9695 113.0800 113.2383 113.5256 113.6411 113.7500 113.9615 114.1325 114.3194 114.4546 114.5314 114.6756 114.7554 114.9666 115.0330 115.0985 115.1943 115.5208 115.5904 115.7783 115.9490 116.2021 116.2901 116.3332 116.3810 116.4024 116.6289 116.7685 117.0103 117.3130 117.3492 117.5270 117.5455 117.7622 117.7839 117.9284 118.1483 118.2508 118.3042 118.4356 118.5868 118.7870 119.0117 119.1547 119.2684 119.5494 119.8138 120.0499 120.1057 120.3575 120.5288 120.7527 120.9020 121.0515 121.1967 121.3236 121.8676 121.9955 122.1366 122.2508 122.6240 122.6916 122.9970 123.2832 123.4053 123.7918 123.8577 124.0010 124.1045 124.3797 124.7168 124.8151 125.2966 125.6713 125.6976 125.8320 125.9767 126.3598 126.7330 126.8750 127.1218 127.3546 127.5046 127.7348 127.9873 128.0919 128.3177 128.7588 128.8179 129.1395 129.2724 129.4121 129.5425 129.8375 129.9019 130.0677 130.4546 130.5591 130.8519 130.9858 131.0674 131.3397 131.6562 131.7267 131.9213 131.9991 132.2268 132.5317 133.0240 133.3138 133.7115 133.8020 133.8939 134.0856 134.1972 134.3720 134.6544 135.0273 135.2833 135.3585 135.8303 136.0162 136.1125 136.4637 136.7390 137.2959 137.3680 137.5558 137.8012 138.4654 138.6533 138.7392 138.8690 139.0694 139.3715 139.5059 139.9587 140.3481 140.5701 140.8148 141.3214 141.5867 141.6066 141.7008 142.0636 142.1725 142.3687 142.5009 142.5643 143.1647 143.4006 143.5233 143.6468 143.8301 144.2801 144.4487 144.6143 144.8614 144.9642 145.1372 145.2477 145.5651 145.6090 145.8845 145.9800 146.2878 146.4284 146.5577 146.6509 146.9392 147.0214 147.2845 147.6174 147.9887 148.0600 148.3076 148.3426 148.3905 148.9142 149.2578 149.3602 149.6363 149.6879 149.8897 150.0041 150.3111 150.3402 150.4346 150.5144 150.6500 150.9134 150.9440 151.1594 151.3650 151.5912 151.8300 152.2364 152.3405 152.5821 152.6890 152.9295 153.0872 153.3776 153.7428 153.9475 154.2014 154.4702 154.6344 155.1278 155.3809 155.4873 155.5667 155.6805 155.9132 156.7175 157.1429 157.2015 157.3267 157.4077 157.7087 157.8625 158.2499 158.6116 158.9281 159.0617 159.2674 159.2950 159.6034 159.6419 159.9088 160.2409 160.4125 161.1908 161.3598 161.5063 163.0031 163.7214 165.8315 166.1291 166.5012 166.7163 169.1313 171.3722 171.7103 172.2510 173.6451 174.0575 176.2502 176.5633 176.6163 176.9089 177.0299 179.8118 180.7347 181.8199 182.1720 182.3285 187.3967 187.8545 188.2979 188.6645 189.0828 189.8825 192.5579 193.3128 194.1201 195.9055 196.7372 197.1414 197.3132 199.4769 199.7047 207.0375 207.7826 618.0589 623.2726 625.0926 632.6267 635.9873 638.4312 639.2791 640.6285 641.6144 641.9024 643.1584 643.7214 644.6856 645.2817 646.6604 647.7330 649.4842 651.1073 651.5677 902.3123 1198.9861 1200.5303 1201.6490 1211.9176</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">-0.250562 -0.363222 -0.325787 -0.315489 -0.093683 0.133354 -0.031921 -0.148881 -0.245916 -0.274873 -0.188410 0.347513 -0.005454 0.069324 -0.235895 -0.251630 -0.056646 -0.069930 -0.082299 -0.075309 -0.125406 -0.135767 0.206024 0.239820 0.098494 0.090954 0.071326 0.085362 0.092981 0.087050 0.089226 0.095287 0.087583 0.127123 0.127471 0.103121 0.070981 0.078417 0.102772 0.091771 0.085996 0.098253 0.097973 0.094324 0.093056 0.074426 0.080283 0.075789 0.081022</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">8.2506 8.3632 8.3258 8.3155 7.0937 5.8666 6.0319 6.1489 6.2459 6.2749 6.1884 5.6525 6.0055 5.9307 6.2359 6.2516 6.0566 6.0699 6.0823 6.0753 6.1254 6.1358 5.7940 5.7602 0.9015 0.9090 0.9287 0.9146 0.9070 0.9129 0.9108 0.9047 0.9124 0.8729 0.8725 0.8969 0.9290 0.9216 0.8972 0.9082 0.9140 0.9017 0.9020 0.9057 0.9069 0.9256 0.9197 0.9242 0.9190</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">-0.2506 -0.3632 -0.3258 -0.3155 -0.0937 0.1334 -0.0319 -0.1489 -0.2459 -0.2749 -0.1884 0.3475 -0.0055 0.0693 -0.2359 -0.2516 -0.0566 -0.0699 -0.0823 -0.0753 -0.1254 -0.1358 0.2060 0.2398 0.0985 0.0910 0.0713 0.0854 0.0930 0.0871 0.0892 0.0953 0.0876 0.1271 0.1275 0.1031 0.0710 0.0784 0.1028 0.0918 0.0860 0.0983 0.0980 0.0943 0.0931 0.0744 0.0803 0.0758 0.0810</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0891 2.1429 2.1731 2.1919 3.1126 3.7167 3.8118 3.8674 3.9134 3.9276 3.8633 4.1951 3.7238 3.9207 3.9323 3.9465 3.5975 3.6438 3.9208 3.9232 3.8865 3.8990 4.2498 4.2625 1.0068 1.0276 1.0088 1.0040 1.0040 0.9996 1.0091 1.0059 1.0066 1.0011 1.0072 1.0003 1.0100 1.0076 1.0064 1.0023 1.0071 1.0129 1.0095 1.0176 1.0092 1.0113 1.0121 1.0088 1.0119</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0891 2.1429 2.1731 2.1919 3.1126 3.7167 3.8118 3.8674 3.9134 3.9276 3.8633 4.1951 3.7238 3.9207 3.9323 3.9465 3.5975 3.6438 3.9208 3.9232 3.8865 3.8990 4.2498 4.2625 1.0068 1.0276 1.0088 1.0040 1.0040 0.9996 1.0091 1.0059 1.0066 1.0011 1.0072 1.0003 1.0100 1.0076 1.0064 1.0023 1.0071 1.0129 1.0095 1.0176 1.0092 1.0113 1.0121 1.0088 1.0119</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">1.1274 0.9032 1.9936 2.0915 2.1159 0.9668 1.1251 1.1081 0.9386 0.8864 0.9458 0.9328 0.8994 0.9608 1.0123 1.0215 1.0211 0.9828 0.9941 0.9947 0.9959 0.9939 0.9905 1.8432 1.0030 0.9658 0.9594 0.9709 0.9741 0.9841 0.9820 0.9991 0.9816 0.9846 1.0030 1.7104 0.9859 0.9314 0.9900 0.9499 0.9240 1.0013 0.9869 0.9258 0.9978 0.9888 0.9214 1.0065 1.0099 1.0066 1.0095</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028166803</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.877525800413</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.60471 -3.87805 -1.27334 17.70323 -16.45927 1.24395 9.42634 -8.50240 0.92394</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00561</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.09786</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
