<?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="1.170739"
                        y3="-0.693905"
                        z3="-0.767263"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.664511"
                        y3="-1.587736"
                        z3="-2.152607"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.096848"
                        y3="-2.720142"
                        z3="0.674859"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.667982"
                        y3="0.968757"
                        z3="-1.926689"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.091495"
                        y3="-0.999342"
                        z3="-0.865135"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.469921"
                        y3="-0.253807"
                        z3="1.19197"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.387258"
                        y3="1.006383"
                        z3="0.395596"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.470879"
                        y3="-0.333511"
                        z3="-0.323903"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.789313"
                        y3="-0.589229"
                        z3="1.848583"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.280642"
                        y3="-0.706297"
                        z3="2.005531"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.188667"
                        y3="1.883069"
                        z3="0.436877"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.419006"
                        y3="-0.932936"
                        z3="-1.172562"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.608456"
                        y3="2.493442"
                        z3="-0.59602"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.130825"
                        y3="-1.289523"
                        z3="-1.5285"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.446596"
                        y3="3.418415"
                        z3="-0.395473"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.038522"
                        y3="2.321681"
                        z3="-2.019623"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.757967"
                        y3="-0.960997"
                        z3="0.722016"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.912554"
                        y3="0.13024"
                        z3="-0.027538"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.643056"
                        y3="-1.359666"
                        z3="1.844569"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.975808"
                        y3="1.149205"
                        z3="0.157529"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.9310"
                        y3="-0.534835"
                        z3="1.795418"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.651153"
                        y3="0.942115"
                        z3="1.515141"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.568328"
                        y3="-1.709264"
                        z3="0.236268"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.849164"
                        y3="0.149767"
                        z3="-1.067727"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.322495"
                        y3="1.55871"
                        z3="0.323185"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.44095"
                        y3="-0.546998"
                        z3="-0.757893"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.639581"
                        y3="-0.258547"
                        z3="1.250805"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.865701"
                        y3="-0.107481"
                        z3="2.825325"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.889441"
                        y3="-1.665431"
                        z3="1.999885"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.231396"
                        y3="-1.795019"
                        z3="2.055529"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.382796"
                        y3="-0.335901"
                        z3="3.027776"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.330806"
                        y3="-0.348595"
                        z3="1.620377"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.794352"
                        y3="2.080496"
                        z3="1.430263"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.264416"
                        y3="-2.369482"
                        z3="-1.590216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.100154"
                        y3="-0.873762"
                        z3="-2.535658"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.416482"
                        y3="3.094143"
                        z3="-0.979451"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.148419"
                        y3="3.480263"
                        z3="0.650963"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.691058"
                        y3="4.428609"
                        z3="-0.733704"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.231822"
                        y3="1.876186"
                        z3="-2.607359"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.253287"
                        y3="3.291052"
                        z3="-2.47585"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.926073"
                        y3="1.702799"
                        z3="-2.131292"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.857244"
                        y3="-2.429589"
                        z3="1.795264"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.118227"
                        y3="-1.208063"
                        z3="2.793294"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.554511"
                        y3="2.15393"
                        z3="0.076444"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.703942"
                        y3="1.067623"
                        z3="-0.655914"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.582827"
                        y3="-0.933774"
                        z3="1.012866"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.474717"
                        y3="-0.642067"
                        z3="2.73513"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.005301"
                        y3="1.342174"
                        z3="2.302213"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.579244"
                        y3="1.513968"
                        z3="1.556728"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 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 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1707,-.6939,-.7673;2.6645,-1.5877,-2.1526;-1.0968,-2.7201,.6749;-1.668,.9688,-1.9267;-1.0915,-.9993,-.8651;3.4699,-.2538,1.192;3.3873,1.0064,.3956;3.4709,-.3335,-.3239;4.7893,-.5892,1.8486;2.2806,-.7063,2.0055;2.1887,1.8831,.4369;2.419,-.9329,-1.1726;1.6085,2.4934,-.596;.1308,-1.2895,-1.5285;.4466,3.4184,-.3955;2.0385,2.3217,-2.0196;-2.758,-.961,.722;-2.9126,.1302,-.0275;-3.6431,-1.3597,1.8446;-3.9758,1.1492,.1575;-4.931,-.5348,1.7954;-4.6512,.9421,1.5151;-1.5683,-1.7093,.2363;-1.8492,.1498,-1.0677;4.3225,1.5587,.3232;4.4409,-.547,-.7579;5.6396,-.2585,1.2508;4.8657,-.1075,2.8253;4.8894,-1.6654,1.9999;2.2314,-1.795,2.0555;2.3828,-.3359,3.0278;1.3308,-.3486,1.6204;1.7944,2.0805,1.4303;.2644,-2.3695,-1.5902;.1002,-.8738,-2.5357;-.4165,3.0941,-.9795;.1484,3.4803,.651;.6911,4.4286,-.7337;1.2318,1.8762,-2.6074;2.2533,3.2911,-2.4758;2.9261,1.7028,-2.1313;-3.8572,-2.4296,1.7953;-3.1182,-1.2081,2.7933;-3.5545,2.1539,.0764;-4.7039,1.0676,-.6559;-5.5828,-.9338,1.0129;-5.4747,-.6421,2.7351;-4.0053,1.3422,2.3022;-5.5792,1.514,1.5567;</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">2199.4133475172 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">1.400e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.301 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">0.224 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 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="1.17073933"
                                 y3="-0.69390467"
                                 z3="-0.76726317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.66451108"
                                 y3="-1.58773558"
                                 z3="-2.15260652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.09684778"
                                 y3="-2.7201422"
                                 z3="0.67485919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.66798233"
                                 y3="0.96875716"
                                 z3="-1.92668925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.09149464"
                                 y3="-0.9993422"
                                 z3="-0.86513488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.46992127"
                                 y3="-0.25380685"
                                 z3="1.19196984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.38725768"
                                 y3="1.00638286"
                                 z3="0.39559577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.47087892"
                                 y3="-0.33351079"
                                 z3="-0.32390346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.78931326"
                                 y3="-0.58922937"
                                 z3="1.84858265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.28064218"
                                 y3="-0.70629653"
                                 z3="2.00553072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.18866744"
                                 y3="1.88306942"
                                 z3="0.43687734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.41900613"
                                 y3="-0.9329358"
                                 z3="-1.17256158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.60845595"
                                 y3="2.49344231"
                                 z3="-0.5960195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.13082514"
                                 y3="-1.2895231"
                                 z3="-1.52849986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.44659579"
                                 y3="3.41841537"
                                 z3="-0.39547287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.03852157"
                                 y3="2.32168118"
                                 z3="-2.01962303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.75796669"
                                 y3="-0.96099718"
                                 z3="0.72201624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.91255388"
                                 y3="0.13024017"
                                 z3="-0.02753843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.6430558"
                                 y3="-1.35966598"
                                 z3="1.84456866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.97580803"
                                 y3="1.14920487"
                                 z3="0.15752862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.9310003"
                                 y3="-0.53483495"
                                 z3="1.79541836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.65115281"
                                 y3="0.94211528"
                                 z3="1.51514061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.56832849"
                                 y3="-1.70926442"
                                 z3="0.23626792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.84916393"
                                 y3="0.14976728"
                                 z3="-1.06772663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.32249483"
                                 y3="1.55871034"
                                 z3="0.323185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.44095027"
                                 y3="-0.5469982"
                                 z3="-0.75789259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.63958064"
                                 y3="-0.25854703"
                                 z3="1.25080452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.86570077"
                                 y3="-0.1074808"
                                 z3="2.82532469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.8894407"
                                 y3="-1.66543148"
                                 z3="1.9998854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.23139554"
                                 y3="-1.79501922"
                                 z3="2.05552911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.38279575"
                                 y3="-0.33590062"
                                 z3="3.02777633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.33080625"
                                 y3="-0.34859525"
                                 z3="1.62037692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.79435194"
                                 y3="2.08049615"
                                 z3="1.43026283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.26441579"
                                 y3="-2.36948203"
                                 z3="-1.5902161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.10015443"
                                 y3="-0.87376248"
                                 z3="-2.53565802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.41648198"
                                 y3="3.09414288"
                                 z3="-0.97945077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.14841946"
                                 y3="3.48026344"
                                 z3="0.65096347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.69105843"
                                 y3="4.4286095"
                                 z3="-0.73370446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.23182154"
                                 y3="1.8761858"
                                 z3="-2.60735866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.25328696"
                                 y3="3.29105185"
                                 z3="-2.47585008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.92607263"
                                 y3="1.70279852"
                                 z3="-2.13129232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.85724414"
                                 y3="-2.42958904"
                                 z3="1.79526438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.11822704"
                                 y3="-1.2080631"
                                 z3="2.79329424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.5545113"
                                 y3="2.15393034"
                                 z3="0.07644447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.70394188"
                                 y3="1.06762282"
                                 z3="-0.65591372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.58282717"
                                 y3="-0.93377442"
                                 z3="1.01286569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.4747174"
                                 y3="-0.64206702"
                                 z3="2.73513018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.0053014"
                                 y3="1.34217355"
                                 z3="2.30221277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.57924361"
                                 y3="1.51396849"
                                 z3="1.55672767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 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 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1707,-.6939,-.7673;2.6645,-1.5877,-2.1526;-1.0968,-2.7201,.6749;-1.668,.9688,-1.9267;-1.0915,-.9993,-.8651;3.4699,-.2538,1.192;3.3873,1.0064,.3956;3.4709,-.3335,-.3239;4.7893,-.5892,1.8486;2.2806,-.7063,2.0055;2.1887,1.8831,.4369;2.419,-.9329,-1.1726;1.6085,2.4934,-.596;.1308,-1.2895,-1.5285;.4466,3.4184,-.3955;2.0385,2.3217,-2.0196;-2.758,-.961,.722;-2.9126,.1302,-.0275;-3.6431,-1.3597,1.8446;-3.9758,1.1492,.1575;-4.931,-.5348,1.7954;-4.6512,.9421,1.5151;-1.5683,-1.7093,.2363;-1.8492,.1498,-1.0677;4.3225,1.5587,.3232;4.441,-.547,-.7579;5.6396,-.2585,1.2508;4.8657,-.1075,2.8253;4.8894,-1.6654,1.9999;2.2314,-1.795,2.0555;2.3828,-.3359,3.0278;1.3308,-.3486,1.6204;1.7944,2.0805,1.4303;.2644,-2.3695,-1.5902;.1002,-.8738,-2.5357;-.4165,3.0941,-.9795;.1484,3.4803,.651;.6911,4.4286,-.7337;1.2318,1.8762,-2.6074;2.2533,3.2911,-2.4759;2.9261,1.7028,-2.1313;-3.8572,-2.4296,1.7953;-3.1182,-1.2081,2.7933;-3.5545,2.1539,.0764;-4.7039,1.0676,-.6559;-5.5828,-.9338,1.0129;-5.4747,-.6421,2.7351;-4.0053,1.3422,2.3022;-5.5792,1.514,1.5567;</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="1.170739"
                        y3="-0.693905"
                        z3="-0.767263"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.664511"
                        y3="-1.587736"
                        z3="-2.152607"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.096848"
                        y3="-2.720142"
                        z3="0.674859"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.667982"
                        y3="0.968757"
                        z3="-1.926689"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.091495"
                        y3="-0.999342"
                        z3="-0.865135"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.469921"
                        y3="-0.253807"
                        z3="1.19197"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.387258"
                        y3="1.006383"
                        z3="0.395596"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.470879"
                        y3="-0.333511"
                        z3="-0.323903"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.789313"
                        y3="-0.589229"
                        z3="1.848583"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.280642"
                        y3="-0.706297"
                        z3="2.005531"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.188667"
                        y3="1.883069"
                        z3="0.436877"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.419006"
                        y3="-0.932936"
                        z3="-1.172562"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.608456"
                        y3="2.493442"
                        z3="-0.59602"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.130825"
                        y3="-1.289523"
                        z3="-1.5285"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.446596"
                        y3="3.418415"
                        z3="-0.395473"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.038522"
                        y3="2.321681"
                        z3="-2.019623"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.757967"
                        y3="-0.960997"
                        z3="0.722016"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.912554"
                        y3="0.13024"
                        z3="-0.027538"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.643056"
                        y3="-1.359666"
                        z3="1.844569"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.975808"
                        y3="1.149205"
                        z3="0.157529"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.9310"
                        y3="-0.534835"
                        z3="1.795418"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.651153"
                        y3="0.942115"
                        z3="1.515141"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.568328"
                        y3="-1.709264"
                        z3="0.236268"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.849164"
                        y3="0.149767"
                        z3="-1.067727"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.322495"
                        y3="1.55871"
                        z3="0.323185"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.44095"
                        y3="-0.546998"
                        z3="-0.757893"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.639581"
                        y3="-0.258547"
                        z3="1.250805"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.865701"
                        y3="-0.107481"
                        z3="2.825325"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.889441"
                        y3="-1.665431"
                        z3="1.999885"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.231396"
                        y3="-1.795019"
                        z3="2.055529"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.382796"
                        y3="-0.335901"
                        z3="3.027776"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.330806"
                        y3="-0.348595"
                        z3="1.620377"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.794352"
                        y3="2.080496"
                        z3="1.430263"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.264416"
                        y3="-2.369482"
                        z3="-1.590216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.100154"
                        y3="-0.873762"
                        z3="-2.535658"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.416482"
                        y3="3.094143"
                        z3="-0.979451"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.148419"
                        y3="3.480263"
                        z3="0.650963"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.691058"
                        y3="4.428609"
                        z3="-0.733704"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.231822"
                        y3="1.876186"
                        z3="-2.607359"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.253287"
                        y3="3.291052"
                        z3="-2.47585"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.926073"
                        y3="1.702799"
                        z3="-2.131292"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.857244"
                        y3="-2.429589"
                        z3="1.795264"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.118227"
                        y3="-1.208063"
                        z3="2.793294"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.554511"
                        y3="2.15393"
                        z3="0.076444"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.703942"
                        y3="1.067623"
                        z3="-0.655914"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.582827"
                        y3="-0.933774"
                        z3="1.012866"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.474717"
                        y3="-0.642067"
                        z3="2.73513"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.005301"
                        y3="1.342174"
                        z3="2.302213"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.579244"
                        y3="1.513968"
                        z3="1.556728"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 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 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1707,-.6939,-.7673;2.6645,-1.5877,-2.1526;-1.0968,-2.7201,.6749;-1.668,.9688,-1.9267;-1.0915,-.9993,-.8651;3.4699,-.2538,1.192;3.3873,1.0064,.3956;3.4709,-.3335,-.3239;4.7893,-.5892,1.8486;2.2806,-.7063,2.0055;2.1887,1.8831,.4369;2.419,-.9329,-1.1726;1.6085,2.4934,-.596;.1308,-1.2895,-1.5285;.4466,3.4184,-.3955;2.0385,2.3217,-2.0196;-2.758,-.961,.722;-2.9126,.1302,-.0275;-3.6431,-1.3597,1.8446;-3.9758,1.1492,.1575;-4.931,-.5348,1.7954;-4.6512,.9421,1.5151;-1.5683,-1.7093,.2363;-1.8492,.1498,-1.0677;4.3225,1.5587,.3232;4.4409,-.547,-.7579;5.6396,-.2585,1.2508;4.8657,-.1075,2.8253;4.8894,-1.6654,1.9999;2.2314,-1.795,2.0555;2.3828,-.3359,3.0278;1.3308,-.3486,1.6204;1.7944,2.0805,1.4303;.2644,-2.3695,-1.5902;.1002,-.8738,-2.5357;-.4165,3.0941,-.9795;.1484,3.4803,.651;.6911,4.4286,-.7337;1.2318,1.8762,-2.6074;2.2533,3.2911,-2.4758;2.9261,1.7028,-2.1313;-3.8572,-2.4296,1.7953;-3.1182,-1.2081,2.7933;-3.5545,2.1539,.0764;-4.7039,1.0676,-.6559;-5.5828,-.9338,1.0129;-5.4747,-.6421,2.7351;-4.0053,1.3422,2.3022;-5.5792,1.514,1.5567;</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">-1094.84933040</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2199.41334752</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3294.26267792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5860.53516384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2566.27248592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94872217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09939177</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435734</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000167064048</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000167064048</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000334128097</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973028575866</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.7821 102.8274 102.9605 103.1129 103.2252 103.2423 103.4845 103.6629 103.7362 103.8092 103.8735 104.0331 104.3350 104.4638 104.8798 104.9136 105.1150 105.2725 105.5227 105.7131 105.9133 105.9943 106.2091 106.5276 106.7064 106.8976 107.1070 107.2485 107.4888 107.7581 107.8374 108.0642 108.1542 108.2149 108.4917 108.7968 108.9420 109.1271 109.2166 109.3784 109.6692 109.7975 109.8313 110.0778 110.0879 110.2667 110.4455 110.6040 110.8683 110.9527 111.0406 111.1528 111.2891 111.3861 111.6120 111.8340 111.8931 112.0105 112.3332 112.4481 112.6934 112.7766 112.7897 113.0759 113.4024 113.4533 113.6771 113.7324 113.9386 114.0028 114.1687 114.2696 114.4970 114.7014 114.7720 114.9185 114.9281 115.0861 115.2788 115.4250 115.5068 115.5843 115.7625 115.9340 116.0672 116.1109 116.2510 116.2997 116.5474 116.7278 116.9219 117.0879 117.1854 117.3849 117.4827 117.5757 117.7074 117.8793 118.0700 118.2175 118.2681 118.5085 118.7411 118.8125 118.9217 119.1797 119.3464 119.5245 119.7745 120.0709 120.1458 120.2799 120.5705 120.7254 120.8237 120.9118 121.2865 121.5287 121.6535 121.9501 122.0891 122.1582 122.6170 122.6530 122.9708 123.2992 123.4019 123.7413 123.8251 123.9718 124.0366 124.3971 124.7813 125.0411 125.3142 125.5097 125.7110 125.7284 125.8837 126.1896 126.4239 126.8503 127.1428 127.4709 127.7662 127.7780 127.9825 128.1824 128.2357 128.7370 128.8048 129.1201 129.2826 129.4481 129.4780 129.8087 129.8239 130.2662 130.2960 130.6131 130.7409 130.9021 131.1514 131.3243 131.6876 131.8105 131.9334 132.0681 132.2611 132.4233 133.1487 133.4853 133.6653 133.7983 133.8965 134.0508 134.1706 134.4167 134.7768 134.8992 135.1569 135.2949 135.7176 135.8979 136.3181 136.3984 136.8680 137.2387 137.2794 137.3654 137.6223 138.1337 138.5118 138.6626 139.1023 139.1290 139.3020 139.6128 139.7632 140.1393 140.5046 140.9170 140.9931 141.4173 141.7192 141.8445 141.8664 142.2127 142.4295 142.5385 142.7300 143.2235 143.3915 143.5213 143.7849 143.9583 144.0762 144.3654 144.4705 144.8343 145.0994 145.2520 145.4299 145.4726 145.5845 145.8510 146.0894 146.2341 146.3694 146.6159 146.8406 146.9210 147.1715 147.2436 147.6795 147.8468 148.0787 148.2896 148.3789 148.5185 148.9707 149.2661 149.3962 149.6245 149.8729 149.9047 150.0971 150.2615 150.3387 150.5594 150.6732 150.7522 150.7678 150.7909 151.0716 151.3662 151.6108 151.6728 152.1495 152.2639 152.4548 152.6794 153.0044 153.1411 153.5246 153.8729 153.9523 154.2239 154.2764 154.5149 154.9470 155.3370 155.4242 155.4815 155.8093 155.8747 156.7600 157.1173 157.2801 157.3221 157.4406 157.5668 157.7444 158.0539 158.4753 158.8781 159.0017 159.3960 159.4418 159.5218 159.6631 159.7691 160.1619 160.3363 160.8138 161.3490 161.6775 163.0130 163.6358 165.5283 166.0034 166.5983 166.7491 168.8306 171.5672 171.6486 172.0554 173.6171 173.9924 176.0893 176.4972 176.7471 176.7877 176.9470 179.7827 180.6601 181.9506 182.2994 182.4502 187.4510 188.0016 188.3045 188.9026 189.1163 189.9518 192.6485 193.0758 194.0560 195.8542 196.7539 197.1601 197.1988 199.6020 199.8424 206.8705 207.9125 617.7568 622.4908 625.2219 632.2778 635.9741 638.0934 639.2026 640.5025 641.5633 641.8769 643.1572 643.6178 644.9797 645.3001 646.5757 647.7082 649.4579 650.8587 651.5979 902.5806 1199.7288 1200.3826 1201.2513 1212.2696</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">-0.247562 -0.361354 -0.313916 -0.335790 -0.099402 0.136515 -0.022206 -0.138126 -0.246633 -0.272646 -0.214933 0.324880 -0.000772 0.058692 -0.229258 -0.252475 -0.070705 -0.062164 -0.074420 -0.072478 -0.136500 -0.135641 0.234988 0.242632 0.096683 0.094179 0.071889 0.084240 0.092459 0.102866 0.086598 0.081274 0.088875 0.129387 0.129760 0.094152 0.072915 0.092738 0.095693 0.094404 0.091527 0.094916 0.093407 0.092385 0.094155 0.076605 0.080868 0.076196 0.081101</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">8.2476 8.3614 8.3139 8.3358 7.0994 5.8635 6.0222 6.1381 6.2466 6.2726 6.2149 5.6751 6.0008 5.9413 6.2293 6.2525 6.0707 6.0622 6.0744 6.0725 6.1365 6.1356 5.7650 5.7574 0.9033 0.9058 0.9281 0.9158 0.9075 0.8971 0.9134 0.9187 0.9111 0.8706 0.8702 0.9058 0.9271 0.9073 0.9043 0.9056 0.9085 0.9051 0.9066 0.9076 0.9058 0.9234 0.9191 0.9238 0.9189</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">-0.2476 -0.3614 -0.3139 -0.3358 -0.0994 0.1365 -0.0222 -0.1381 -0.2466 -0.2726 -0.2149 0.3249 -0.0008 0.0587 -0.2293 -0.2525 -0.0707 -0.0622 -0.0744 -0.0725 -0.1365 -0.1356 0.2350 0.2426 0.0967 0.0942 0.0719 0.0842 0.0925 0.1029 0.0866 0.0813 0.0889 0.1294 0.1298 0.0942 0.0729 0.0927 0.0957 0.0944 0.0915 0.0949 0.0934 0.0924 0.0942 0.0766 0.0809 0.0762 0.0811</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0866 2.1428 2.1937 2.1678 3.1129 3.6893 3.8201 3.8487 3.9144 3.9289 3.8730 4.2017 3.7069 3.9152 3.9313 3.9416 3.6362 3.6393 3.9228 3.9227 3.8982 3.8964 4.2581 4.2409 1.0069 1.0270 1.0090 1.0041 1.0037 1.0060 0.9997 1.0084 1.0076 1.0070 1.0003 1.0068 1.0084 1.0013 1.0068 1.0030 1.0083 1.0185 1.0089 1.0181 1.0088 1.0086 1.0119 1.0089 1.0115</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0866 2.1428 2.1937 2.1678 3.1129 3.6893 3.8201 3.8487 3.9144 3.9289 3.8730 4.2017 3.7069 3.9152 3.9313 3.9416 3.6362 3.6393 3.9228 3.9227 3.8982 3.8964 4.2581 4.2409 1.0069 1.0270 1.0090 1.0041 1.0037 1.0060 0.9997 1.0084 1.0076 1.0070 1.0003 1.0068 1.0084 1.0013 1.0068 1.0030 1.0083 1.0185 1.0089 1.0181 1.0088 1.0086 1.0119 1.0089 1.0115</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">1.1305 0.8992 1.9950 2.1194 2.0783 0.9603 1.1072 1.1236 0.9373 0.8787 0.9452 0.9365 0.9056 0.9660 1.0097 1.0139 1.0193 0.9827 0.9961 0.9943 0.9899 0.9938 0.9929 1.8427 1.0008 0.9678 0.9494 0.9726 0.9764 0.9798 0.9992 0.9858 0.9872 0.9801 1.0054 1.7217 0.9850 0.9446 0.9838 0.9435 0.9265 1.0003 0.9876 0.9273 1.0013 0.9874 0.9206 1.0067 1.0095 1.0063 1.0093</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">-0.027271954</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876602357152</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.72050 -4.05955 -1.33906 13.59340 -12.81397 0.77943 12.50923 -11.25073 1.25850</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99610</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.07367</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
