<?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="0.594349"
                        y3="0.973384"
                        z3="-0.590537"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.892424"
                        y3="2.401034"
                        z3="-1.708975"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.199728"
                        y3="-0.418954"
                        z3="-2.232698"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.737423"
                        y3="2.034389"
                        z3="1.571677"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.695938"
                        y3="1.035018"
                        z3="-0.508914"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.23443"
                        y3="0.770875"
                        z3="1.119328"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.815212"
                        y3="-0.506946"
                        z3="0.464813"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.932489"
                        y3="0.745622"
                        z3="-0.369799"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.288621"
                        y3="1.451745"
                        z3="2.079229"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.687957"
                        y3="0.965108"
                        z3="1.47963"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.770247"
                        y3="-1.6295"
                        z3="0.271466"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.784035"
                        y3="1.465204"
                        z3="-0.96236"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.897563"
                        y3="-2.364844"
                        z3="-0.833889"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.5514"
                        y3="1.677614"
                        z3="-1.050489"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.89445"
                        y3="-3.481312"
                        z3="-0.913411"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.077065"
                        y3="-2.156525"
                        z3="-2.069688"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.435446"
                        y3="-0.429132"
                        z3="-0.151334"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.304289"
                        y3="0.293263"
                        z3="0.9609"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.448551"
                        y3="-1.492661"
                        z3="-0.363627"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.161591"
                        y3="0.169349"
                        z3="2.166294"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.076379"
                        y3="-1.87469"
                        z3="0.97852"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.411145"
                        y3="-0.644767"
                        z3="1.823291"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.401535"
                        y3="0.00506"
                        z3="-1.129817"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.170823"
                        y3="1.23998"
                        z3="0.784486"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.795911"
                        y3="-0.81138"
                        z3="0.688032"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.810348"
                        y3="0.822353"
                        z3="-1.001741"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.448955"
                        y3="2.531402"
                        z3="2.084347"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.468659"
                        y3="1.089877"
                        z3="3.09327"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.239471"
                        y3="1.274094"
                        z3="1.853421"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.898663"
                        y3="0.556995"
                        z3="2.470406"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.938232"
                        y3="2.026878"
                        z3="1.500423"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.359603"
                        y3="0.479724"
                        z3="0.771914"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.396199"
                        y3="-1.876213"
                        z3="1.124938"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.610418"
                        y3="1.653224"
                        z3="-2.138495"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.522232"
                        y3="2.714737"
                        z3="-0.715638"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.464887"
                        y3="-3.588671"
                        z3="0.008391"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.602372"
                        y3="-3.316062"
                        z3="-1.729503"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.402205"
                        y3="-4.435194"
                        z3="-1.117549"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.318331"
                        y3="-1.386184"
                        z3="-1.956559"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.568368"
                        y3="-3.082151"
                        z3="-2.349093"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.711145"
                        y3="-1.886139"
                        z3="-2.917795"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.211359"
                        y3="-1.132559"
                        z3="-1.061043"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.993597"
                        y3="-2.359481"
                        z3="-0.847069"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.591708"
                        y3="-0.311536"
                        z3="2.967815"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.426908"
                        y3="1.158455"
                        z3="2.546107"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.975149"
                        y3="-2.468936"
                        z3="0.809078"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.381415"
                        y3="-2.513245"
                        z3="1.530679"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.918178"
                        y3="-0.946798"
                        z3="2.740701"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.114135"
                        y3="-0.010516"
                        z3="1.275612"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.5943,.9734,-.5905;1.8924,2.401,-1.709;-2.1997,-.419,-2.2327;-1.7374,2.0344,1.5717;-1.6959,1.035,-.5089;3.2344,.7709,1.1193;2.8152,-.5069,.4648;2.9325,.7456,-.3698;2.2886,1.4517,2.0792;4.688,.9651,1.4796;3.7702,-1.6295,.2715;1.784,1.4652,-.9624;3.8976,-2.3648,-.8339;-.5514,1.6776,-1.0505;4.8944,-3.4813,-.9134;3.0771,-2.1565,-2.0697;-3.4354,-.4291,-.1513;-3.3043,.2933,.9609;-4.4486,-1.4927,-.3636;-4.1616,.1693,2.1663;-5.0764,-1.8747,.9785;-5.4111,-.6448,1.8233;-2.4015,.0051,-1.1298;-2.1708,1.24,.7845;1.7959,-.8114,.688;3.8103,.8224,-1.0017;2.449,2.5314,2.0843;2.4687,1.0899,3.0933;1.2395,1.2741,1.8534;4.8987,.557,2.4704;4.9382,2.0269,1.5004;5.3596,.4797,.7719;4.3962,-1.8762,1.1249;-.6104,1.6532,-2.1385;-.5222,2.7147,-.7156;5.4649,-3.5887,.0084;5.6024,-3.3161,-1.7295;4.4022,-4.4352,-1.1175;2.3183,-1.3862,-1.9566;2.5684,-3.0822,-2.3491;3.7111,-1.8861,-2.9178;-5.2114,-1.1326,-1.061;-3.9936,-2.3595,-.8471;-3.5917,-.3115,2.9678;-4.4269,1.1585,2.5461;-5.9751,-2.4689,.8091;-4.3814,-2.5132,1.5307;-5.9182,-.9468,2.7407;-6.1141,-.0105,1.2756;</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">2101.5555887678 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.521e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.294 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">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 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="0.59434865"
                                 y3="0.97338371"
                                 z3="-0.59053672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.89242422"
                                 y3="2.40103377"
                                 z3="-1.70897498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.19972805"
                                 y3="-0.41895402"
                                 z3="-2.23269831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.73742255"
                                 y3="2.03438884"
                                 z3="1.57167671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.69593783"
                                 y3="1.03501793"
                                 z3="-0.50891417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.2344298"
                                 y3="0.77087461"
                                 z3="1.11932848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.81521182"
                                 y3="-0.50694592"
                                 z3="0.46481308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.93248858"
                                 y3="0.74562151"
                                 z3="-0.36979887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.28862117"
                                 y3="1.45174528"
                                 z3="2.07922855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.68795723"
                                 y3="0.96510802"
                                 z3="1.47962951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.7702466"
                                 y3="-1.62949985"
                                 z3="0.27146608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.78403512"
                                 y3="1.46520378"
                                 z3="-0.96235998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.89756256"
                                 y3="-2.36484382"
                                 z3="-0.8338888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.55140033"
                                 y3="1.67761364"
                                 z3="-1.05048906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.89445022"
                                 y3="-3.48131198"
                                 z3="-0.91341079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.07706467"
                                 y3="-2.15652513"
                                 z3="-2.06968848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.43544591"
                                 y3="-0.4291318"
                                 z3="-0.15133393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.30428883"
                                 y3="0.29326311"
                                 z3="0.96089997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.44855116"
                                 y3="-1.49266097"
                                 z3="-0.3636269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.16159143"
                                 y3="0.16934853"
                                 z3="2.16629418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.07637868"
                                 y3="-1.87468952"
                                 z3="0.9785198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.41114463"
                                 y3="-0.64476732"
                                 z3="1.82329137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.40153497"
                                 y3="0.00505999"
                                 z3="-1.12981705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.17082283"
                                 y3="1.23998026"
                                 z3="0.78448643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.79591076"
                                 y3="-0.81137995"
                                 z3="0.68803219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.81034835"
                                 y3="0.82235263"
                                 z3="-1.00174128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.44895513"
                                 y3="2.53140182"
                                 z3="2.08434714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.46865926"
                                 y3="1.08987723"
                                 z3="3.09326957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.23947124"
                                 y3="1.27409427"
                                 z3="1.85342069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.89866321"
                                 y3="0.55699517"
                                 z3="2.47040644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.93823236"
                                 y3="2.02687812"
                                 z3="1.50042303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.35960334"
                                 y3="0.47972365"
                                 z3="0.77191425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.39619859"
                                 y3="-1.87621265"
                                 z3="1.12493821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.61041809"
                                 y3="1.65322449"
                                 z3="-2.13849469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.5222316"
                                 y3="2.71473741"
                                 z3="-0.7156382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.46488681"
                                 y3="-3.58867119"
                                 z3="0.00839052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.60237217"
                                 y3="-3.31606241"
                                 z3="-1.72950281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.40220501"
                                 y3="-4.43519447"
                                 z3="-1.11754891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.31833097"
                                 y3="-1.38618381"
                                 z3="-1.95655882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.56836825"
                                 y3="-3.08215102"
                                 z3="-2.34909331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.71114507"
                                 y3="-1.88613892"
                                 z3="-2.91779529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.2113589"
                                 y3="-1.13255908"
                                 z3="-1.06104322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.99359675"
                                 y3="-2.35948088"
                                 z3="-0.84706892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.59170752"
                                 y3="-0.31153616"
                                 z3="2.9678149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.42690824"
                                 y3="1.15845474"
                                 z3="2.54610654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.97514856"
                                 y3="-2.46893604"
                                 z3="0.8090783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.38141483"
                                 y3="-2.51324463"
                                 z3="1.53067889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.91817758"
                                 y3="-0.94679775"
                                 z3="2.74070097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.11413514"
                                 y3="-0.01051555"
                                 z3="1.27561206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" 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:.5943,.9734,-.5905;1.8924,2.401,-1.709;-2.1997,-.419,-2.2327;-1.7374,2.0344,1.5717;-1.6959,1.035,-.5089;3.2344,.7709,1.1193;2.8152,-.5069,.4648;2.9325,.7456,-.3698;2.2886,1.4517,2.0792;4.688,.9651,1.4796;3.7702,-1.6295,.2715;1.784,1.4652,-.9624;3.8976,-2.3648,-.8339;-.5514,1.6776,-1.0505;4.8945,-3.4813,-.9134;3.0771,-2.1565,-2.0697;-3.4354,-.4291,-.1513;-3.3043,.2933,.9609;-4.4486,-1.4927,-.3636;-4.1616,.1693,2.1663;-5.0764,-1.8747,.9785;-5.4111,-.6448,1.8233;-2.4015,.0051,-1.1298;-2.1708,1.24,.7845;1.7959,-.8114,.688;3.8103,.8224,-1.0017;2.449,2.5314,2.0843;2.4687,1.0899,3.0933;1.2395,1.2741,1.8534;4.8987,.557,2.4704;4.9382,2.0269,1.5004;5.3596,.4797,.7719;4.3962,-1.8762,1.1249;-.6104,1.6532,-2.1385;-.5222,2.7147,-.7156;5.4649,-3.5887,.0084;5.6024,-3.3161,-1.7295;4.4022,-4.4352,-1.1175;2.3183,-1.3862,-1.9566;2.5684,-3.0822,-2.3491;3.7111,-1.8861,-2.9178;-5.2114,-1.1326,-1.061;-3.9936,-2.3595,-.8471;-3.5917,-.3115,2.9678;-4.4269,1.1585,2.5461;-5.9751,-2.4689,.8091;-4.3814,-2.5132,1.5307;-5.9182,-.9468,2.7407;-6.1141,-.0105,1.2756;</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="0.594349"
                        y3="0.973384"
                        z3="-0.590537"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.892424"
                        y3="2.401034"
                        z3="-1.708975"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.199728"
                        y3="-0.418954"
                        z3="-2.232698"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.737423"
                        y3="2.034389"
                        z3="1.571677"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.695938"
                        y3="1.035018"
                        z3="-0.508914"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.23443"
                        y3="0.770875"
                        z3="1.119328"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.815212"
                        y3="-0.506946"
                        z3="0.464813"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.932489"
                        y3="0.745622"
                        z3="-0.369799"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.288621"
                        y3="1.451745"
                        z3="2.079229"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.687957"
                        y3="0.965108"
                        z3="1.47963"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.770247"
                        y3="-1.6295"
                        z3="0.271466"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.784035"
                        y3="1.465204"
                        z3="-0.96236"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.897563"
                        y3="-2.364844"
                        z3="-0.833889"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.5514"
                        y3="1.677614"
                        z3="-1.050489"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.89445"
                        y3="-3.481312"
                        z3="-0.913411"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.077065"
                        y3="-2.156525"
                        z3="-2.069688"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.435446"
                        y3="-0.429132"
                        z3="-0.151334"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.304289"
                        y3="0.293263"
                        z3="0.9609"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.448551"
                        y3="-1.492661"
                        z3="-0.363627"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.161591"
                        y3="0.169349"
                        z3="2.166294"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.076379"
                        y3="-1.87469"
                        z3="0.97852"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.411145"
                        y3="-0.644767"
                        z3="1.823291"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.401535"
                        y3="0.00506"
                        z3="-1.129817"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.170823"
                        y3="1.23998"
                        z3="0.784486"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.795911"
                        y3="-0.81138"
                        z3="0.688032"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.810348"
                        y3="0.822353"
                        z3="-1.001741"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.448955"
                        y3="2.531402"
                        z3="2.084347"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.468659"
                        y3="1.089877"
                        z3="3.09327"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.239471"
                        y3="1.274094"
                        z3="1.853421"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.898663"
                        y3="0.556995"
                        z3="2.470406"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.938232"
                        y3="2.026878"
                        z3="1.500423"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.359603"
                        y3="0.479724"
                        z3="0.771914"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.396199"
                        y3="-1.876213"
                        z3="1.124938"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.610418"
                        y3="1.653224"
                        z3="-2.138495"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.522232"
                        y3="2.714737"
                        z3="-0.715638"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.464887"
                        y3="-3.588671"
                        z3="0.008391"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.602372"
                        y3="-3.316062"
                        z3="-1.729503"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.402205"
                        y3="-4.435194"
                        z3="-1.117549"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.318331"
                        y3="-1.386184"
                        z3="-1.956559"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.568368"
                        y3="-3.082151"
                        z3="-2.349093"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.711145"
                        y3="-1.886139"
                        z3="-2.917795"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.211359"
                        y3="-1.132559"
                        z3="-1.061043"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.993597"
                        y3="-2.359481"
                        z3="-0.847069"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.591708"
                        y3="-0.311536"
                        z3="2.967815"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.426908"
                        y3="1.158455"
                        z3="2.546107"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.975149"
                        y3="-2.468936"
                        z3="0.809078"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.381415"
                        y3="-2.513245"
                        z3="1.530679"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.918178"
                        y3="-0.946798"
                        z3="2.740701"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.114135"
                        y3="-0.010516"
                        z3="1.275612"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.5943,.9734,-.5905;1.8924,2.401,-1.709;-2.1997,-.419,-2.2327;-1.7374,2.0344,1.5717;-1.6959,1.035,-.5089;3.2344,.7709,1.1193;2.8152,-.5069,.4648;2.9325,.7456,-.3698;2.2886,1.4517,2.0792;4.688,.9651,1.4796;3.7702,-1.6295,.2715;1.784,1.4652,-.9624;3.8976,-2.3648,-.8339;-.5514,1.6776,-1.0505;4.8944,-3.4813,-.9134;3.0771,-2.1565,-2.0697;-3.4354,-.4291,-.1513;-3.3043,.2933,.9609;-4.4486,-1.4927,-.3636;-4.1616,.1693,2.1663;-5.0764,-1.8747,.9785;-5.4111,-.6448,1.8233;-2.4015,.0051,-1.1298;-2.1708,1.24,.7845;1.7959,-.8114,.688;3.8103,.8224,-1.0017;2.449,2.5314,2.0843;2.4687,1.0899,3.0933;1.2395,1.2741,1.8534;4.8987,.557,2.4704;4.9382,2.0269,1.5004;5.3596,.4797,.7719;4.3962,-1.8762,1.1249;-.6104,1.6532,-2.1385;-.5222,2.7147,-.7156;5.4649,-3.5887,.0084;5.6024,-3.3161,-1.7295;4.4022,-4.4352,-1.1175;2.3183,-1.3862,-1.9566;2.5684,-3.0822,-2.3491;3.7111,-1.8861,-2.9178;-5.2114,-1.1326,-1.061;-3.9936,-2.3595,-.8471;-3.5917,-.3115,2.9678;-4.4269,1.1585,2.5461;-5.9751,-2.4689,.8091;-4.3814,-2.5132,1.5307;-5.9182,-.9468,2.7407;-6.1141,-.0105,1.2756;</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">-1094.85310652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2101.55558877</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3196.40869529</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5664.73024287</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2468.32154758</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94894392</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09583740</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436408</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000166465954</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000166465954</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000332931908</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970450206682</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.5609 102.6965 102.7899 102.8437 103.0153 103.2622 103.3086 103.3768 103.6100 103.6431 104.0091 104.2101 104.4390 104.5773 104.5894 104.8276 105.0624 105.3255 105.6104 105.6812 105.8461 106.0565 106.2409 106.3576 106.6041 106.7267 106.9310 107.0453 107.3038 107.5097 107.8202 107.9277 108.0021 108.1611 108.3031 108.4244 108.6190 109.1010 109.2077 109.2987 109.4784 109.5704 109.7327 109.9059 109.9904 110.0540 110.2396 110.4812 110.5162 110.8907 110.9584 111.0455 111.0784 111.3851 111.4801 111.6335 111.8564 111.9947 112.1773 112.3701 112.5275 112.6009 112.7321 112.9744 113.1391 113.2651 113.4506 113.4910 113.6143 113.7470 113.9725 114.2935 114.3526 114.5512 114.6886 114.7391 114.7769 114.9068 115.0424 115.0692 115.1493 115.3408 115.4625 115.4829 115.7900 115.9472 116.0258 116.2901 116.3721 116.4510 116.8868 116.9026 117.0659 117.1732 117.2712 117.4079 117.4572 117.6631 117.7288 117.8811 118.2148 118.2646 118.3752 118.4959 118.6852 118.9364 119.1157 119.3691 119.7580 119.8362 120.0446 120.1598 120.5269 120.6387 120.8169 120.9774 121.1590 121.5291 121.6592 121.7714 121.8556 122.0091 122.4737 122.5660 122.9313 123.0273 123.2294 123.6685 123.7536 123.9373 124.0771 124.4103 124.5523 124.8882 125.0251 125.4281 125.4766 125.6668 125.8045 126.0219 126.3043 126.5821 126.8773 127.0198 127.3074 127.4950 127.8865 127.9828 128.1915 128.3422 128.7965 128.9901 129.2434 129.2904 129.4776 129.5760 129.8080 129.9789 130.2448 130.3398 130.6729 130.8255 131.0178 131.2390 131.3257 131.6142 131.8949 131.9963 132.1358 132.4592 132.8533 133.3113 133.3678 133.6328 133.7219 133.8495 133.9109 134.3573 134.5918 134.7844 135.0175 135.1082 135.7261 135.9436 136.3377 136.4969 136.9115 137.1738 137.3177 137.5756 138.3307 138.5099 138.5594 138.8826 139.1462 139.2102 139.4160 139.8754 139.9221 140.1618 140.3307 140.6423 140.9769 141.1228 141.5265 141.8746 141.9799 142.2004 142.4851 142.6359 142.8033 142.9291 143.3432 143.4113 143.6433 143.8989 144.1216 144.3903 144.4650 144.5956 144.9504 145.0457 145.1845 145.3176 145.4432 145.5145 146.0103 146.1404 146.3817 146.4533 146.6190 146.8285 146.9822 147.3255 147.5816 147.7559 147.8846 147.9951 148.2789 148.4619 148.6882 148.9876 149.0702 149.3949 149.7064 149.8412 149.9398 150.1370 150.2727 150.3921 150.4153 150.5127 150.6812 150.8318 150.9274 151.0114 151.3381 151.6568 152.0927 152.1724 152.3000 152.5973 152.8666 152.9600 153.1777 153.6700 153.9192 154.1836 154.2138 154.6263 154.9477 155.0152 155.3273 155.6138 155.6537 155.8498 156.6284 156.6941 156.8264 157.3244 157.3621 157.5253 157.5287 157.6939 158.2619 158.8094 158.8886 159.0450 159.3673 159.4781 159.7276 160.0459 160.1070 160.7385 160.9775 161.3277 161.4731 162.9383 163.4533 165.2937 165.3410 166.2888 166.6527 168.5568 171.2240 171.5910 171.8507 173.5587 173.7371 175.9790 176.2494 176.7747 176.8683 177.1243 179.3535 180.6290 181.8621 182.2067 182.3479 186.6209 187.6752 187.9241 188.4201 188.7641 188.9701 192.5688 192.7567 193.1228 195.6871 196.5905 196.8860 197.0413 199.1553 199.6486 206.4913 207.4808 617.4851 621.0164 625.4843 631.2327 635.8095 639.1273 639.2468 640.4743 641.4407 641.8199 642.6757 643.4044 644.5510 645.3620 646.5250 647.9285 649.4376 650.6439 651.3700 902.6331 1199.0714 1199.5909 1200.4965 1211.0397</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">-0.267623 -0.356593 -0.316529 -0.320963 -0.117853 0.115014 0.037084 -0.124890 -0.247109 -0.276503 -0.271014 0.322885 -0.003637 0.069484 -0.211846 -0.221555 -0.090064 -0.079692 -0.073648 -0.075686 -0.135376 -0.135160 0.262386 0.252533 0.095095 0.095138 0.093851 0.082293 0.083641 0.087344 0.095199 0.086204 0.092708 0.126259 0.127696 0.078080 0.085278 0.086247 0.083651 0.089497 0.089023 0.092694 0.094893 0.093709 0.094665 0.080226 0.076174 0.080695 0.076096</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">8.2676 8.3566 8.3165 8.3210 7.1179 5.8850 5.9629 6.1249 6.2471 6.2765 6.2710 5.6771 6.0036 5.9305 6.2118 6.2216 6.0901 6.0797 6.0736 6.0757 6.1354 6.1352 5.7376 5.7475 0.9049 0.9049 0.9061 0.9177 0.9164 0.9127 0.9048 0.9138 0.9073 0.8737 0.8723 0.9219 0.9147 0.9138 0.9163 0.9105 0.9110 0.9073 0.9051 0.9063 0.9053 0.9198 0.9238 0.9193 0.9239</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">-0.2676 -0.3566 -0.3165 -0.3210 -0.1179 0.1150 0.0371 -0.1249 -0.2471 -0.2765 -0.2710 0.3229 -0.0036 0.0695 -0.2118 -0.2216 -0.0901 -0.0797 -0.0736 -0.0757 -0.1354 -0.1352 0.2624 0.2525 0.0951 0.0951 0.0939 0.0823 0.0836 0.0873 0.0952 0.0862 0.0927 0.1263 0.1277 0.0781 0.0853 0.0862 0.0837 0.0895 0.0890 0.0927 0.0949 0.0937 0.0947 0.0802 0.0762 0.0807 0.0761</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0683 2.1462 2.1963 2.1873 3.1118 3.7355 3.7600 3.8598 3.9126 3.9125 3.9099 4.1996 3.7312 3.9128 3.9422 3.9364 3.6384 3.6262 3.9249 3.9281 3.8991 3.8971 4.2675 4.2672 1.0228 1.0260 1.0031 1.0037 1.0166 1.0016 1.0055 1.0054 1.0103 1.0066 1.0017 1.0097 0.9995 0.9992 1.0208 1.0025 1.0010 1.0084 1.0190 1.0084 1.0186 1.0119 1.0088 1.0119 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0683 2.1462 2.1963 2.1873 3.1118 3.7355 3.7600 3.8598 3.9126 3.9125 3.9099 4.1996 3.7312 3.9128 3.9422 3.9364 3.6384 3.6262 3.9249 3.9281 3.8991 3.8971 4.2675 4.2672 1.0228 1.0260 1.0031 1.0037 1.0166 1.0016 1.0055 1.0054 1.0103 1.0066 1.0017 1.0097 0.9995 0.9992 1.0208 1.0025 1.0010 1.0084 1.0190 1.0084 1.0186 1.0119 1.0088 1.0119 1.0088</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">1.1264 0.8923 1.9992 2.1182 2.1118 0.9677 1.1076 1.1112 0.9352 0.8791 0.9565 0.9302 0.9205 0.9457 1.0023 1.0003 1.0159 0.9974 0.9931 0.9814 0.9976 0.9914 0.9919 1.8669 0.9992 0.9661 0.9601 0.9723 0.9729 0.9971 0.9831 0.9851 0.9974 0.9865 0.9854 1.7116 0.9857 0.9540 0.9853 0.9509 0.9282 0.9870 1.0020 0.9279 0.9876 1.0005 0.9210 1.0096 1.0065 1.0092 1.0065</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">-0.023768340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876874857757</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.95903 -15.03837 -1.07934 -15.38188 14.14478 -1.23710 8.51578 -7.52981 0.98598</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91508</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.86776</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
