<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.185379"
                        y3="-0.227143"
                        z3="0.010979"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.14169"
                        y3="-1.234441"
                        z3="-0.333795"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.012652"
                        y3="-0.504353"
                        z3="-2.536346"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.470181"
                        y3="-1.641658"
                        z3="1.845568"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.865982"
                        y3="-1.194427"
                        z3="-0.338152"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.089718"
                        y3="1.738522"
                        z3="-0.788698"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.471454"
                        y3="1.407529"
                        z3="0.621569"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.05647"
                        y3="1.125111"
                        z3="0.141148"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.870575"
                        y3="3.193238"
                        z3="-1.130036"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.677655"
                        y3="0.943809"
                        z3="-1.927623"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.446818"
                        y3="0.348869"
                        z3="0.962831"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.521538"
                        y3="-0.233585"
                        z3="-0.081457"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.629369"
                        y3="0.55841"
                        z3="1.546177"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.472452"
                        y3="-1.4559"
                        z3="-0.271252"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.540126"
                        y3="-0.59095"
                        z3="1.861301"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.170952"
                        y3="1.903511"
                        z3="1.928688"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.931893"
                        y3="-0.482776"
                        z3="-1.060715"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.066506"
                        y3="-0.821258"
                        z3="0.221368"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.023526"
                        y3="0.021773"
                        z3="-1.930564"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.337835"
                        y3="-0.775677"
                        z3="0.986379"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.22444"
                        y3="0.416098"
                        z3="-1.068137"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.511765"
                        y3="-0.623083"
                        z3="0.016485"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.516727"
                        y3="-0.69815"
                        z3="-1.466075"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.745694"
                        y3="-1.269919"
                        z3="0.739702"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.498142"
                        y3="2.265526"
                        z3="1.285834"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.305482"
                        y3="1.817437"
                        z3="0.503529"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.813726"
                        y3="3.667406"
                        z3="-1.408479"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.184374"
                        y3="3.298631"
                        z3="-1.972478"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.454228"
                        y3="3.753224"
                        z3="-0.291464"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.632071"
                        y3="1.385309"
                        z3="-2.219193"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.860123"
                        y3="-0.098111"
                        z3="-1.682983"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.018887"
                        y3="0.973759"
                        z3="-2.797386"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.180471"
                        y3="-0.670112"
                        z3="0.71388"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.282622"
                        y3="-2.183779"
                        z3="0.5179"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.133578"
                        y3="-1.862854"
                        z3="-1.223834"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.507106"
                        y3="-0.476134"
                        z3="1.36432"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.746223"
                        y3="-0.647386"
                        z3="2.933531"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.115634"
                        y3="-1.545323"
                        z3="1.552165"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.401624"
                        y3="1.941833"
                        z3="2.996404"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.109366"
                        y3="2.099065"
                        z3="1.403243"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.497493"
                        y3="2.727361"
                        z3="1.702347"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.672438"
                        y3="0.865401"
                        z3="-2.529046"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.300731"
                        y3="-0.755464"
                        z3="-2.650093"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.444893"
                        y3="-1.674877"
                        z3="1.597135"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.306653"
                        y3="0.05962"
                        z3="1.693478"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.027564"
                        y3="1.383811"
                        z3="-0.597906"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.10345"
                        y3="0.552663"
                        z3="-1.699645"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.715978"
                        y3="-1.589108"
                        z3="-0.454458"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.413273"
                        y3="-0.351567"
                        z3="0.567542"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" 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 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1854,-.2271,.011;2.1417,-1.2344,-.3338;-2.0127,-.5044,-2.5363;-2.4702,-1.6417,1.8456;-1.866,-1.1944,-.3382;3.0897,1.7385,-.7887;3.4715,1.4075,.6216;2.0565,1.1251,.1411;2.8706,3.1932,-1.13;3.6777,.9438,-1.9276;4.4468,.3489,.9628;1.5215,-.2336,-.0815;5.6294,.5584,1.5462;-.4725,-1.4559,-.2713;6.5401,-.5909,1.8613;6.171,1.9035,1.9287;-3.9319,-.4828,-1.0607;-4.0665,-.8213,.2214;-5.0235,.0218,-1.9306;-5.3378,-.7757,.9864;-6.2244,.4161,-1.0681;-6.5118,-.6231,.0165;-2.5167,-.6982,-1.4661;-2.7457,-1.2699,.7397;3.4981,2.2655,1.2858;1.3055,1.8174,.5035;3.8137,3.6674,-1.4085;2.1844,3.2986,-1.9725;2.4542,3.7532,-.2915;4.6321,1.3853,-2.2192;3.8601,-.0981,-1.683;3.0189,.9738,-2.7974;4.1805,-.6701,.7139;-.2826,-2.1838,.5179;-.1336,-1.8629,-1.2238;7.5071,-.4761,1.3643;6.7462,-.6474,2.9335;6.1156,-1.5453,1.5522;6.4016,1.9418,2.9964;7.1094,2.0991,1.4032;5.4975,2.7274,1.7023;-4.6724,.8654,-2.529;-5.3007,-.7555,-2.6501;-5.4449,-1.6749,1.5971;-5.3067,.0596,1.6935;-6.0276,1.3838,-.5979;-7.1034,.5527,-1.6996;-6.716,-1.5891,-.4545;-7.4133,-.3516,.5675;</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">2035.5005130318 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">1.575e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 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">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.1853791"
                                 y3="-0.22714257"
                                 z3="0.01097867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.14168987"
                                 y3="-1.234441"
                                 z3="-0.33379501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.01265233"
                                 y3="-0.50435251"
                                 z3="-2.53634562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.47018113"
                                 y3="-1.64165795"
                                 z3="1.84556766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.86598197"
                                 y3="-1.194427"
                                 z3="-0.33815195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.08971841"
                                 y3="1.7385221"
                                 z3="-0.78869839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.47145413"
                                 y3="1.40752931"
                                 z3="0.62156937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.05646968"
                                 y3="1.12511128"
                                 z3="0.14114833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.87057538"
                                 y3="3.19323804"
                                 z3="-1.13003583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.67765519"
                                 y3="0.94380858"
                                 z3="-1.92762274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.44681794"
                                 y3="0.34886861"
                                 z3="0.96283089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.52153834"
                                 y3="-0.23358522"
                                 z3="-0.08145715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.6293686"
                                 y3="0.55841002"
                                 z3="1.54617666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.47245238"
                                 y3="-1.45589972"
                                 z3="-0.27125213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.54012586"
                                 y3="-0.59094982"
                                 z3="1.86130096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.17095179"
                                 y3="1.90351073"
                                 z3="1.92868823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.93189301"
                                 y3="-0.48277647"
                                 z3="-1.06071455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.06650588"
                                 y3="-0.82125788"
                                 z3="0.2213676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.02352583"
                                 y3="0.02177267"
                                 z3="-1.93056425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.33783465"
                                 y3="-0.77567746"
                                 z3="0.98637895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.22444015"
                                 y3="0.41609838"
                                 z3="-1.0681372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.51176469"
                                 y3="-0.62308271"
                                 z3="0.01648509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.51672658"
                                 y3="-0.69814958"
                                 z3="-1.46607514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.74569361"
                                 y3="-1.26991922"
                                 z3="0.73970208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.49814237"
                                 y3="2.26552581"
                                 z3="1.28583414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.30548189"
                                 y3="1.81743694"
                                 z3="0.50352932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.81372602"
                                 y3="3.66740581"
                                 z3="-1.40847906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.18437352"
                                 y3="3.2986308"
                                 z3="-1.97247803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.45422846"
                                 y3="3.75322396"
                                 z3="-0.29146406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.63207132"
                                 y3="1.38530862"
                                 z3="-2.21919288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.86012262"
                                 y3="-0.09811123"
                                 z3="-1.68298336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.01888707"
                                 y3="0.9737592"
                                 z3="-2.79738643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.1804712"
                                 y3="-0.67011224"
                                 z3="0.71388044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.28262157"
                                 y3="-2.18377884"
                                 z3="0.51789957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.13357778"
                                 y3="-1.86285426"
                                 z3="-1.22383416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.50710571"
                                 y3="-0.47613385"
                                 z3="1.3643196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.74622266"
                                 y3="-0.64738625"
                                 z3="2.93353138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.11563375"
                                 y3="-1.54532301"
                                 z3="1.55216538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.40162357"
                                 y3="1.94183312"
                                 z3="2.99640419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.10936606"
                                 y3="2.09906497"
                                 z3="1.40324336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.49749316"
                                 y3="2.72736136"
                                 z3="1.70234678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.67243796"
                                 y3="0.8654012"
                                 z3="-2.52904634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.30073141"
                                 y3="-0.75546376"
                                 z3="-2.65009292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.4448926"
                                 y3="-1.67487734"
                                 z3="1.59713515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.3066532"
                                 y3="0.05961979"
                                 z3="1.69347762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.02756382"
                                 y3="1.38381107"
                                 z3="-0.59790645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.1034495"
                                 y3="0.55266294"
                                 z3="-1.69964536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.71597824"
                                 y3="-1.58910757"
                                 z3="-0.45445811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.41327308"
                                 y3="-0.35156731"
                                 z3="0.56754192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" 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 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1854,-.2271,.011;2.1417,-1.2344,-.3338;-2.0127,-.5044,-2.5363;-2.4702,-1.6417,1.8456;-1.866,-1.1944,-.3382;3.0897,1.7385,-.7887;3.4715,1.4075,.6216;2.0565,1.1251,.1411;2.8706,3.1932,-1.13;3.6777,.9438,-1.9276;4.4468,.3489,.9628;1.5215,-.2336,-.0815;5.6294,.5584,1.5462;-.4725,-1.4559,-.2713;6.5401,-.5909,1.8613;6.171,1.9035,1.9287;-3.9319,-.4828,-1.0607;-4.0665,-.8213,.2214;-5.0235,.0218,-1.9306;-5.3378,-.7757,.9864;-6.2244,.4161,-1.0681;-6.5118,-.6231,.0165;-2.5167,-.6981,-1.4661;-2.7457,-1.2699,.7397;3.4981,2.2655,1.2858;1.3055,1.8174,.5035;3.8137,3.6674,-1.4085;2.1844,3.2986,-1.9725;2.4542,3.7532,-.2915;4.6321,1.3853,-2.2192;3.8601,-.0981,-1.683;3.0189,.9738,-2.7974;4.1805,-.6701,.7139;-.2826,-2.1838,.5179;-.1336,-1.8629,-1.2238;7.5071,-.4761,1.3643;6.7462,-.6474,2.9335;6.1156,-1.5453,1.5522;6.4016,1.9418,2.9964;7.1094,2.0991,1.4032;5.4975,2.7274,1.7023;-4.6724,.8654,-2.529;-5.3007,-.7555,-2.6501;-5.4449,-1.6749,1.5971;-5.3067,.0596,1.6935;-6.0276,1.3838,-.5979;-7.1034,.5527,-1.6996;-6.716,-1.5891,-.4545;-7.4133,-.3516,.5675;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.185379"
                        y3="-0.227143"
                        z3="0.010979"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.14169"
                        y3="-1.234441"
                        z3="-0.333795"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.012652"
                        y3="-0.504353"
                        z3="-2.536346"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.470181"
                        y3="-1.641658"
                        z3="1.845568"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.865982"
                        y3="-1.194427"
                        z3="-0.338152"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.089718"
                        y3="1.738522"
                        z3="-0.788698"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.471454"
                        y3="1.407529"
                        z3="0.621569"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.05647"
                        y3="1.125111"
                        z3="0.141148"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.870575"
                        y3="3.193238"
                        z3="-1.130036"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.677655"
                        y3="0.943809"
                        z3="-1.927623"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.446818"
                        y3="0.348869"
                        z3="0.962831"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.521538"
                        y3="-0.233585"
                        z3="-0.081457"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.629369"
                        y3="0.55841"
                        z3="1.546177"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.472452"
                        y3="-1.4559"
                        z3="-0.271252"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.540126"
                        y3="-0.59095"
                        z3="1.861301"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.170952"
                        y3="1.903511"
                        z3="1.928688"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.931893"
                        y3="-0.482776"
                        z3="-1.060715"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.066506"
                        y3="-0.821258"
                        z3="0.221368"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.023526"
                        y3="0.021773"
                        z3="-1.930564"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.337835"
                        y3="-0.775677"
                        z3="0.986379"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.22444"
                        y3="0.416098"
                        z3="-1.068137"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.511765"
                        y3="-0.623083"
                        z3="0.016485"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.516727"
                        y3="-0.69815"
                        z3="-1.466075"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.745694"
                        y3="-1.269919"
                        z3="0.739702"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.498142"
                        y3="2.265526"
                        z3="1.285834"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.305482"
                        y3="1.817437"
                        z3="0.503529"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.813726"
                        y3="3.667406"
                        z3="-1.408479"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.184374"
                        y3="3.298631"
                        z3="-1.972478"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.454228"
                        y3="3.753224"
                        z3="-0.291464"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.632071"
                        y3="1.385309"
                        z3="-2.219193"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.860123"
                        y3="-0.098111"
                        z3="-1.682983"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.018887"
                        y3="0.973759"
                        z3="-2.797386"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.180471"
                        y3="-0.670112"
                        z3="0.71388"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.282622"
                        y3="-2.183779"
                        z3="0.5179"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.133578"
                        y3="-1.862854"
                        z3="-1.223834"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.507106"
                        y3="-0.476134"
                        z3="1.36432"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.746223"
                        y3="-0.647386"
                        z3="2.933531"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.115634"
                        y3="-1.545323"
                        z3="1.552165"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.401624"
                        y3="1.941833"
                        z3="2.996404"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.109366"
                        y3="2.099065"
                        z3="1.403243"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.497493"
                        y3="2.727361"
                        z3="1.702347"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.672438"
                        y3="0.865401"
                        z3="-2.529046"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.300731"
                        y3="-0.755464"
                        z3="-2.650093"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.444893"
                        y3="-1.674877"
                        z3="1.597135"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.306653"
                        y3="0.05962"
                        z3="1.693478"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.027564"
                        y3="1.383811"
                        z3="-0.597906"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.10345"
                        y3="0.552663"
                        z3="-1.699645"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.715978"
                        y3="-1.589108"
                        z3="-0.454458"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.413273"
                        y3="-0.351567"
                        z3="0.567542"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" 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 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1854,-.2271,.011;2.1417,-1.2344,-.3338;-2.0127,-.5044,-2.5363;-2.4702,-1.6417,1.8456;-1.866,-1.1944,-.3382;3.0897,1.7385,-.7887;3.4715,1.4075,.6216;2.0565,1.1251,.1411;2.8706,3.1932,-1.13;3.6777,.9438,-1.9276;4.4468,.3489,.9628;1.5215,-.2336,-.0815;5.6294,.5584,1.5462;-.4725,-1.4559,-.2713;6.5401,-.5909,1.8613;6.171,1.9035,1.9287;-3.9319,-.4828,-1.0607;-4.0665,-.8213,.2214;-5.0235,.0218,-1.9306;-5.3378,-.7757,.9864;-6.2244,.4161,-1.0681;-6.5118,-.6231,.0165;-2.5167,-.6982,-1.4661;-2.7457,-1.2699,.7397;3.4981,2.2655,1.2858;1.3055,1.8174,.5035;3.8137,3.6674,-1.4085;2.1844,3.2986,-1.9725;2.4542,3.7532,-.2915;4.6321,1.3853,-2.2192;3.8601,-.0981,-1.683;3.0189,.9738,-2.7974;4.1805,-.6701,.7139;-.2826,-2.1838,.5179;-.1336,-1.8629,-1.2238;7.5071,-.4761,1.3643;6.7462,-.6474,2.9335;6.1156,-1.5453,1.5522;6.4016,1.9418,2.9964;7.1094,2.0991,1.4032;5.4975,2.7274,1.7023;-4.6724,.8654,-2.529;-5.3007,-.7555,-2.6501;-5.4449,-1.6749,1.5971;-5.3067,.0596,1.6935;-6.0276,1.3838,-.5979;-7.1034,.5527,-1.6996;-6.716,-1.5891,-.4545;-7.4133,-.3516,.5675;</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">-1094.85374924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2035.50051303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3130.35426227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5532.88218052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2402.52791825</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94084592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.08709668</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437273</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000138536012</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000138536012</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000277072025</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970727123634</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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60.5772 60.6114 61.0026 61.0577 61.4291 61.7248 61.8485 62.0624 62.2168 62.3805 62.6139 62.6802 62.8358 63.1134 63.4407 64.1202 64.2451 64.5767 64.8012 65.0816 65.4377 65.8416 66.0053 66.1021 66.5236 67.0629 67.3083 67.4487 67.7118 67.9567 68.0054 68.1707 68.6029 69.1104 69.3054 69.6297 69.9298 70.0340 70.4969 70.6845 70.9376 71.0781 71.2214 71.4492 71.6001 71.6635 71.8797 72.0279 72.3480 72.5288 72.6698 72.7233 72.9412 73.2235 73.4874 73.8316 74.0890 74.2911 74.4562 74.5155 74.8368 75.0672 75.1625 75.2017 75.3470 75.5195 75.6743 75.7608 75.9423 76.1378 76.5371 76.5901 76.7703 77.1512 77.3486 77.4448 77.5694 77.7647 77.9105 78.1107 78.4079 78.5459 78.7388 78.8190 79.0413 79.3031 79.3971 79.5194 79.5907 79.6044 79.7784 79.9524 80.1362 80.2687 80.3845 80.6028 80.7180 80.8254 80.9229 81.0392 81.1098 81.3363 81.5650 81.6127 81.8239 81.9436 82.1590 82.2843 82.4555 82.6237 82.6890 82.8562 83.2017 83.3203 83.4766 83.5342 83.8062 83.9174 84.0804 84.2162 84.2460 84.3384 84.5371 84.6958 84.8358 84.9105 84.9733 85.0659 85.2316 85.2672 85.3979 85.5210 85.6555 85.7035 85.9115 86.0874 86.2939 86.3660 86.5779 86.8363 86.9184 87.0986 87.1395 87.3347 87.3637 87.4241 87.5971 87.7921 87.8697 88.0465 88.2200 88.2838 88.4177 88.5493 88.7514 88.8342 88.9841 89.0918 89.2732 89.3683 89.5476 89.7278 89.7835 90.0407 90.1596 90.2440 90.3440 90.4408 90.6086 90.7284 91.0042 91.1758 91.3808 91.5601 91.6251 91.8357 91.9188 91.9468 92.1030 92.2451 92.4735 92.6089 92.7982 93.0304 93.1315 93.2111 93.2632 93.4073 93.5744 93.7429 93.9531 94.1666 94.1929 94.3142 94.3610 94.4936 94.5960 94.7156 94.7885 94.9954 95.1556 95.3628 95.5766 95.8493 95.9758 96.0502 96.2560 96.3695 96.4958 96.5779 96.6960 96.8475 96.9839 97.3516 97.3783 97.5134 97.7375 97.9131 97.9556 98.0804 98.3054 98.3495 98.7166 98.8958 98.9812 99.0601 99.1787 99.3678 99.5021 99.6653 99.7227 99.8242 99.9199 100.1182 100.2373 100.3803 100.6577 100.7815 101.0701 101.1769 101.3982 101.4841 101.5731 101.8526 101.9774 102.1600 102.3587 102.5099 102.6126 102.7015 102.9464 103.1264 103.2665 103.3372 103.4225 103.5726 103.6417 103.9728 104.0724 104.1922 104.3919 104.6353 104.8369 105.0520 105.2605 105.3171 105.4411 105.5493 105.7513 106.3103 106.4600 106.6497 106.7524 107.0022 107.0814 107.2440 107.5414 107.6589 107.8868 107.9582 108.2083 108.3082 108.5614 108.8418 108.9531 109.0592 109.1745 109.4885 109.5524 109.6213 109.7177 109.9029 110.1553 110.2376 110.3134 110.4034 110.6390 110.8998 111.0470 111.1673 111.2794 111.4719 111.5082 111.5989 111.9203 112.1394 112.3929 112.5889 112.6766 112.8310 112.9053 113.1351 113.2840 113.3540 113.4491 113.6273 113.7571 113.8495 114.2267 114.4295 114.5412 114.6804 114.7419 114.8416 114.8937 115.0271 115.1353 115.3358 115.3842 115.5664 115.7277 115.8072 115.9069 116.0566 116.1844 116.3790 116.5555 116.6297 116.8074 117.0180 117.1330 117.1751 117.2531 117.4734 117.5708 117.7421 117.7992 118.0642 118.2911 118.4793 118.5207 118.8881 118.9533 118.9912 119.2963 119.6485 119.7725 119.9914 120.1606 120.5019 120.5966 120.7879 120.8994 121.0700 121.1633 121.3553 121.8788 121.9608 122.0745 122.6011 122.6254 122.8640 123.0239 123.3180 123.6334 123.7800 123.8500 123.9723 124.1528 124.5824 124.8062 125.0031 125.4649 125.6044 125.7036 125.9792 126.2741 126.3514 126.6996 126.8343 127.0224 127.3813 127.5176 127.8118 128.0785 128.2182 128.6549 128.7388 128.9852 129.1744 129.3687 129.6282 129.7362 129.8091 130.0628 130.2108 130.3007 130.4527 130.6236 130.9515 131.2442 131.3624 131.4578 131.7998 132.1120 132.1609 132.4228 132.9115 133.1371 133.4759 133.7608 133.8131 133.9511 134.1784 134.2930 134.5075 134.7427 134.8805 135.1131 135.5215 135.7415 136.0694 136.3472 136.9562 137.1317 137.3209 137.4044 137.6831 138.4772 138.6504 138.7790 139.1320 139.2836 139.4058 139.8271 139.8811 140.1774 140.2351 140.4077 140.9397 141.1560 141.6744 141.8641 142.1401 142.3294 142.4771 142.6002 142.8521 143.2248 143.5449 143.5945 143.7943 144.0384 144.0967 144.3654 144.5653 144.7670 144.8588 145.1413 145.4192 145.4985 145.6790 145.8628 145.9091 146.0358 146.2143 146.3695 146.4621 146.7257 146.8587 147.1199 147.6247 147.9031 147.9873 148.0176 148.4645 148.4915 148.8462 148.9965 149.0803 149.3821 149.4318 149.5931 149.8008 149.9359 150.1133 150.2202 150.4372 150.6868 150.7323 150.8439 150.9682 151.0710 151.2424 151.4517 151.6057 152.1291 152.1616 152.5913 152.8145 153.1462 153.5813 153.8198 153.8963 154.1978 154.2816 154.5105 154.8693 154.9642 155.3478 155.5870 155.7926 156.6363 156.7827 156.8430 157.1177 157.3883 157.5105 157.5563 157.6666 157.9599 158.0852 158.6941 158.9148 159.2795 159.3847 159.4691 159.6812 159.9152 160.0760 160.1157 161.3574 161.4216 162.5422 163.0701 163.4062 165.1532 165.8534 166.6956 167.5319 168.5275 170.8715 171.6334 171.8599 172.9872 173.9064 175.9346 176.6839 176.6960 177.0180 178.9711 179.1360 180.7078 181.9133 182.2243 182.5477 186.3647 187.2596 187.7323 188.3086 188.4376 189.4820 192.5905 193.0755 193.2266 195.7008 196.5408 196.9432 197.0641 199.7346 200.0023 205.6353 207.0949 617.5187 621.4523 627.3516 632.4465 635.8551 636.5298 639.2278 640.3653 640.4382 641.8090 642.5097 643.2357 644.1444 645.0514 646.5356 647.5798 649.4276 650.4138 651.1270 902.6809 1199.2156 1199.9098 1200.9044 1210.2772</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">-0.264594 -0.401198 -0.316544 -0.316663 -0.124178 0.125692 -0.005349 -0.102879 -0.247276 -0.256602 -0.226510 0.351759 -0.023536 0.090951 -0.213519 -0.241837 -0.088659 -0.092891 -0.073669 -0.076297 -0.135686 -0.135628 0.261427 0.265278 0.088188 0.079554 0.087540 0.092113 0.070537 0.084797 0.103369 0.092563 0.122397 0.123845 0.121249 0.080639 0.082939 0.082619 0.086940 0.085677 0.075852 0.094993 0.092583 0.093915 0.093621 0.076027 0.080223 0.075736 0.080492</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">8.2646 8.4012 8.3165 8.3167 7.1242 5.8743 6.0053 6.1029 6.2473 6.2566 6.2265 5.6482 6.0235 5.9090 6.2135 6.2418 6.0887 6.0929 6.0737 6.0763 6.1357 6.1356 5.7386 5.7347 0.9118 0.9204 0.9125 0.9079 0.9295 0.9152 0.8966 0.9074 0.8776 0.8762 0.8788 0.9194 0.9171 0.9174 0.9131 0.9143 0.9241 0.9050 0.9074 0.9061 0.9064 0.9240 0.9198 0.9243 0.9195</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">-0.2646 -0.4012 -0.3165 -0.3167 -0.1242 0.1257 -0.0053 -0.1029 -0.2473 -0.2566 -0.2265 0.3518 -0.0235 0.0910 -0.2135 -0.2418 -0.0887 -0.0929 -0.0737 -0.0763 -0.1357 -0.1356 0.2614 0.2653 0.0882 0.0796 0.0875 0.0921 0.0705 0.0848 0.1034 0.0926 0.1224 0.1238 0.1212 0.0806 0.0829 0.0826 0.0869 0.0857 0.0759 0.0950 0.0926 0.0939 0.0936 0.0760 0.0802 0.0757 0.0805</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1220 2.0800 2.1984 2.1976 3.1137 3.7270 3.8147 3.9726 3.9095 3.9224 3.8976 4.1384 3.7576 3.9025 3.9437 3.9488 3.6232 3.6316 3.9267 3.9274 3.8985 3.8970 4.2780 4.2754 1.0083 1.0296 1.0041 1.0050 1.0080 1.0036 1.0178 1.0019 1.0246 1.0042 1.0042 0.9984 0.9976 1.0118 0.9993 0.9997 1.0136 1.0187 1.0083 1.0192 1.0085 1.0087 1.0116 1.0088 1.0117</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1220 2.0800 2.1984 2.1976 3.1137 3.7270 3.8147 3.9726 3.9095 3.9224 3.8976 4.1384 3.7576 3.9025 3.9437 3.9488 3.6232 3.6316 3.9267 3.9274 3.8985 3.8970 4.2780 4.2754 1.0083 1.0296 1.0041 1.0050 1.0080 1.0036 1.0178 1.0019 1.0246 1.0042 1.0042 0.9984 0.9976 1.0118 0.9993 0.9997 1.0136 1.0187 1.0083 1.0192 1.0085 1.0087 1.0116 1.0088 1.0117</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">1.1506 0.8905 1.8801 2.1269 2.1219 0.9705 1.1104 1.1087 0.8751 0.9090 0.9400 0.9556 0.9258 0.9919 1.0178 1.0175 1.0405 0.9952 0.9933 0.9824 0.9893 0.9833 0.9897 1.8562 0.9683 0.9659 0.9611 0.9714 0.9718 0.9860 0.9834 0.9996 0.9881 0.9852 1.0033 1.7108 0.9856 0.9497 0.9836 0.9543 0.9288 1.0010 0.9870 0.9287 1.0012 0.9883 0.9212 1.0060 1.0094 1.0064 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">-0.021925991</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.875675230971</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.27355 -20.54806 -1.27451 14.15692 -13.26267 0.89425 1.46295 -1.50021 -0.03726</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55739</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.95856</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
