<?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="0.523254"
                        y3="1.751126"
                        z3="-1.451995"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.282879"
                        y3="-0.474514"
                        z3="-1.38933"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.490419"
                        y3="2.657128"
                        z3="0.683373"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.626977"
                        y3="-0.239686"
                        z3="-2.641133"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.810191"
                        y3="1.40035"
                        z3="-1.227654"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.267688"
                        y3="0.066119"
                        z3="1.037409"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.906588"
                        y3="-0.734102"
                        z3="-0.062228"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.205004"
                        y3="0.550323"
                        z3="-0.402006"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.028782"
                        y3="-0.472067"
                        z3="1.710576"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.150647"
                        y3="0.863398"
                        z3="1.964616"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.378004"
                        y3="-0.833968"
                        z3="-0.218798"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.921892"
                        y3="0.510789"
                        z3="-1.134658"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.122612"
                        y3="-1.87597"
                        z3="0.153976"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.756312"
                        y3="1.921182"
                        z3="-2.037144"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.602517"
                        y3="-1.902197"
                        z3="-0.080906"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.56519"
                        y3="-3.094499"
                        z3="0.824076"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.977882"
                        y3="0.750143"
                        z3="0.64495"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.293105"
                        y3="-0.111265"
                        z3="-0.321088"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.504626"
                        y3="0.710223"
                        z3="2.031841"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.215074"
                        y3="-1.263908"
                        z3="-0.167229"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.698816"
                        y3="-0.243822"
                        z3="2.101924"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.443737"
                        y3="-1.533665"
                        z3="1.32141"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.010426"
                        y3="1.742344"
                        z3="0.105998"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.564476"
                        y3="0.269949"
                        z3="-1.559995"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.348421"
                        y3="-1.620407"
                        z3="-0.349385"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.821128"
                        y3="1.417548"
                        z3="-0.616137"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.397567"
                        y3="0.344241"
                        z3="2.070228"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.311349"
                        y3="-1.074365"
                        z3="2.576236"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.42895"
                        y3="-1.099685"
                        z3="1.054748"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.515014"
                        y3="0.233748"
                        z3="2.778576"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.594564"
                        y3="1.692794"
                        z3="2.404539"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.023486"
                        y3="1.275985"
                        z3="1.46016"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.878178"
                        y3="0.008247"
                        z3="-0.68851"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.821115"
                        y3="1.437888"
                        z3="-3.013143"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.857727"
                        y3="2.997665"
                        z3="-2.154615"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.148688"
                        y3="-2.027452"
                        z3="0.857473"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.959233"
                        y3="-0.990333"
                        z3="-0.558136"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.882617"
                        y3="-2.744789"
                        z3="-0.718217"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.763686"
                        y3="-3.991799"
                        z3="0.232574"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.492414"
                        y3="-3.036126"
                        z3="0.99547"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.04578"
                        y3="-3.251055"
                        z3="1.793341"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.707592"
                        y3="0.384287"
                        z3="2.708519"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.780988"
                        y3="1.713405"
                        z3="2.36405"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.161479"
                        y3="-1.043731"
                        z3="-0.671795"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.80761"
                        y3="-2.143024"
                        z3="-0.670923"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.928105"
                        y3="-0.473099"
                        z3="3.143672"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.582013"
                        y3="0.255146"
                        z3="1.692572"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.281625"
                        y3="-2.220749"
                        z3="1.448658"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.564012"
                        y3="-2.03724"
                        z3="1.732858"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5233,1.7511,-1.452;.2829,-.4745,-1.3893;-1.4904,2.6571,.6834;-2.627,-.2397,-2.6411;-1.8102,1.4003,-1.2277;2.2677,.0661,1.0374;2.9066,-.7341,-.0622;2.205,.5503,-.402;1.0288,-.4721,1.7106;3.1506,.8634,1.9646;4.378,-.834,-.2188;.9219,.5108,-1.1347;5.1226,-1.876,.154;-.7563,1.9212,-2.0371;6.6025,-1.9022,-.0809;4.5652,-3.0945,.8241;-2.9779,.7501,.645;-3.2931,-.1113,-.3211;-3.5046,.7102,2.0318;-4.2151,-1.2639,-.1672;-4.6988,-.2438,2.1019;-4.4437,-1.5337,1.3214;-2.0104,1.7423,.106;-2.5645,.2699,-1.56;2.3484,-1.6204,-.3494;2.8211,1.4175,-.6161;.3976,.3442,2.0702;1.3113,-1.0744,2.5762;.4289,-1.0997,1.0547;3.515,.2337,2.7786;2.5946,1.6928,2.4045;4.0235,1.276,1.4602;4.8782,.0082,-.6885;-.8211,1.4379,-3.0131;-.8577,2.9977,-2.1546;7.1487,-2.0275,.8575;6.9592,-.9903,-.5581;6.8826,-2.7448,-.7182;4.7637,-3.9918,.2326;3.4924,-3.0361,.9955;5.0458,-3.2511,1.7933;-2.7076,.3843,2.7085;-3.781,1.7134,2.3641;-5.1615,-1.0437,-.6718;-3.8076,-2.143,-.6709;-4.9281,-.4731,3.1437;-5.582,.2551,1.6926;-5.2816,-2.2207,1.4487;-3.564,-2.0372,1.7329;</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">2143.9995388452 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">1.239e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.285 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">0.264 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 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="0.52325447"
                                 y3="1.75112567"
                                 z3="-1.45199456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.28287869"
                                 y3="-0.47451368"
                                 z3="-1.38933008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.49041913"
                                 y3="2.65712834"
                                 z3="0.68337304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.62697678"
                                 y3="-0.23968618"
                                 z3="-2.64113302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.81019113"
                                 y3="1.40034974"
                                 z3="-1.22765414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.26768846"
                                 y3="0.06611941"
                                 z3="1.03740869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.90658825"
                                 y3="-0.73410232"
                                 z3="-0.06222825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.20500443"
                                 y3="0.55032297"
                                 z3="-0.40200624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.02878195"
                                 y3="-0.47206667"
                                 z3="1.71057631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.15064655"
                                 y3="0.8633976"
                                 z3="1.9646164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.37800377"
                                 y3="-0.83396816"
                                 z3="-0.21879756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.92189171"
                                 y3="0.51078949"
                                 z3="-1.13465758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.12261213"
                                 y3="-1.87596994"
                                 z3="0.1539761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.75631237"
                                 y3="1.92118193"
                                 z3="-2.037144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.60251699"
                                 y3="-1.90219697"
                                 z3="-0.08090643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.56519037"
                                 y3="-3.09449918"
                                 z3="0.82407645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.9778816"
                                 y3="0.75014306"
                                 z3="0.64495003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.2931052"
                                 y3="-0.1112651"
                                 z3="-0.32108806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.50462647"
                                 y3="0.71022288"
                                 z3="2.03184121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.21507386"
                                 y3="-1.26390848"
                                 z3="-0.16722859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.69881649"
                                 y3="-0.24382238"
                                 z3="2.10192354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.44373713"
                                 y3="-1.53366497"
                                 z3="1.32141031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.01042607"
                                 y3="1.74234378"
                                 z3="0.10599772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.56447635"
                                 y3="0.26994946"
                                 z3="-1.55999472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.34842099"
                                 y3="-1.6204068"
                                 z3="-0.34938466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.82112829"
                                 y3="1.41754788"
                                 z3="-0.6161375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.39756727"
                                 y3="0.34424119"
                                 z3="2.07022837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.31134865"
                                 y3="-1.07436508"
                                 z3="2.57623564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.4289496"
                                 y3="-1.09968472"
                                 z3="1.05474762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.51501356"
                                 y3="0.23374829"
                                 z3="2.77857563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.5945637"
                                 y3="1.69279416"
                                 z3="2.40453865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.02348559"
                                 y3="1.27598463"
                                 z3="1.46015985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.87817792"
                                 y3="0.00824661"
                                 z3="-0.6885101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.82111466"
                                 y3="1.43788775"
                                 z3="-3.01314272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.85772717"
                                 y3="2.99766469"
                                 z3="-2.15461533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.14868791"
                                 y3="-2.02745212"
                                 z3="0.85747293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.95923291"
                                 y3="-0.99033338"
                                 z3="-0.55813564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.8826167"
                                 y3="-2.7447889"
                                 z3="-0.71821702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.76368571"
                                 y3="-3.99179864"
                                 z3="0.232574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.49241441"
                                 y3="-3.0361265"
                                 z3="0.9954701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.04577961"
                                 y3="-3.25105509"
                                 z3="1.79334127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.70759188"
                                 y3="0.3842873"
                                 z3="2.70851917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.78098825"
                                 y3="1.71340512"
                                 z3="2.36404977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.16147911"
                                 y3="-1.04373077"
                                 z3="-0.6717955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.80760982"
                                 y3="-2.14302417"
                                 z3="-0.67092329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.92810518"
                                 y3="-0.47309866"
                                 z3="3.14367227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.58201267"
                                 y3="0.2551456"
                                 z3="1.69257208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.28162549"
                                 y3="-2.22074852"
                                 z3="1.44865822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.5640123"
                                 y3="-2.0372397"
                                 z3="1.73285816">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5233,1.7511,-1.452;.2829,-.4745,-1.3893;-1.4904,2.6571,.6834;-2.627,-.2397,-2.6411;-1.8102,1.4003,-1.2277;2.2677,.0661,1.0374;2.9066,-.7341,-.0622;2.205,.5503,-.402;1.0288,-.4721,1.7106;3.1506,.8634,1.9646;4.378,-.834,-.2188;.9219,.5108,-1.1347;5.1226,-1.876,.154;-.7563,1.9212,-2.0371;6.6025,-1.9022,-.0809;4.5652,-3.0945,.8241;-2.9779,.7501,.645;-3.2931,-.1113,-.3211;-3.5046,.7102,2.0318;-4.2151,-1.2639,-.1672;-4.6988,-.2438,2.1019;-4.4437,-1.5337,1.3214;-2.0104,1.7423,.106;-2.5645,.2699,-1.56;2.3484,-1.6204,-.3494;2.8211,1.4175,-.6161;.3976,.3442,2.0702;1.3113,-1.0744,2.5762;.4289,-1.0997,1.0547;3.515,.2337,2.7786;2.5946,1.6928,2.4045;4.0235,1.276,1.4602;4.8782,.0082,-.6885;-.8211,1.4379,-3.0131;-.8577,2.9977,-2.1546;7.1487,-2.0275,.8575;6.9592,-.9903,-.5581;6.8826,-2.7448,-.7182;4.7637,-3.9918,.2326;3.4924,-3.0361,.9955;5.0458,-3.2511,1.7933;-2.7076,.3843,2.7085;-3.781,1.7134,2.364;-5.1615,-1.0437,-.6718;-3.8076,-2.143,-.6709;-4.9281,-.4731,3.1437;-5.582,.2551,1.6926;-5.2816,-2.2207,1.4487;-3.564,-2.0372,1.7329;</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="0.523254"
                        y3="1.751126"
                        z3="-1.451995"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.282879"
                        y3="-0.474514"
                        z3="-1.38933"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.490419"
                        y3="2.657128"
                        z3="0.683373"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.626977"
                        y3="-0.239686"
                        z3="-2.641133"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.810191"
                        y3="1.40035"
                        z3="-1.227654"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.267688"
                        y3="0.066119"
                        z3="1.037409"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.906588"
                        y3="-0.734102"
                        z3="-0.062228"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.205004"
                        y3="0.550323"
                        z3="-0.402006"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.028782"
                        y3="-0.472067"
                        z3="1.710576"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.150647"
                        y3="0.863398"
                        z3="1.964616"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.378004"
                        y3="-0.833968"
                        z3="-0.218798"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.921892"
                        y3="0.510789"
                        z3="-1.134658"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.122612"
                        y3="-1.87597"
                        z3="0.153976"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.756312"
                        y3="1.921182"
                        z3="-2.037144"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.602517"
                        y3="-1.902197"
                        z3="-0.080906"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.56519"
                        y3="-3.094499"
                        z3="0.824076"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.977882"
                        y3="0.750143"
                        z3="0.64495"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.293105"
                        y3="-0.111265"
                        z3="-0.321088"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.504626"
                        y3="0.710223"
                        z3="2.031841"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.215074"
                        y3="-1.263908"
                        z3="-0.167229"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.698816"
                        y3="-0.243822"
                        z3="2.101924"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.443737"
                        y3="-1.533665"
                        z3="1.32141"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.010426"
                        y3="1.742344"
                        z3="0.105998"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.564476"
                        y3="0.269949"
                        z3="-1.559995"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.348421"
                        y3="-1.620407"
                        z3="-0.349385"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.821128"
                        y3="1.417548"
                        z3="-0.616137"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.397567"
                        y3="0.344241"
                        z3="2.070228"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.311349"
                        y3="-1.074365"
                        z3="2.576236"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.42895"
                        y3="-1.099685"
                        z3="1.054748"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.515014"
                        y3="0.233748"
                        z3="2.778576"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.594564"
                        y3="1.692794"
                        z3="2.404539"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.023486"
                        y3="1.275985"
                        z3="1.46016"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.878178"
                        y3="0.008247"
                        z3="-0.68851"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.821115"
                        y3="1.437888"
                        z3="-3.013143"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.857727"
                        y3="2.997665"
                        z3="-2.154615"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.148688"
                        y3="-2.027452"
                        z3="0.857473"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.959233"
                        y3="-0.990333"
                        z3="-0.558136"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.882617"
                        y3="-2.744789"
                        z3="-0.718217"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.763686"
                        y3="-3.991799"
                        z3="0.232574"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.492414"
                        y3="-3.036126"
                        z3="0.99547"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.04578"
                        y3="-3.251055"
                        z3="1.793341"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.707592"
                        y3="0.384287"
                        z3="2.708519"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.780988"
                        y3="1.713405"
                        z3="2.36405"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.161479"
                        y3="-1.043731"
                        z3="-0.671795"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.80761"
                        y3="-2.143024"
                        z3="-0.670923"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.928105"
                        y3="-0.473099"
                        z3="3.143672"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.582013"
                        y3="0.255146"
                        z3="1.692572"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.281625"
                        y3="-2.220749"
                        z3="1.448658"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.564012"
                        y3="-2.03724"
                        z3="1.732858"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5233,1.7511,-1.452;.2829,-.4745,-1.3893;-1.4904,2.6571,.6834;-2.627,-.2397,-2.6411;-1.8102,1.4003,-1.2277;2.2677,.0661,1.0374;2.9066,-.7341,-.0622;2.205,.5503,-.402;1.0288,-.4721,1.7106;3.1506,.8634,1.9646;4.378,-.834,-.2188;.9219,.5108,-1.1347;5.1226,-1.876,.154;-.7563,1.9212,-2.0371;6.6025,-1.9022,-.0809;4.5652,-3.0945,.8241;-2.9779,.7501,.645;-3.2931,-.1113,-.3211;-3.5046,.7102,2.0318;-4.2151,-1.2639,-.1672;-4.6988,-.2438,2.1019;-4.4437,-1.5337,1.3214;-2.0104,1.7423,.106;-2.5645,.2699,-1.56;2.3484,-1.6204,-.3494;2.8211,1.4175,-.6161;.3976,.3442,2.0702;1.3113,-1.0744,2.5762;.4289,-1.0997,1.0547;3.515,.2337,2.7786;2.5946,1.6928,2.4045;4.0235,1.276,1.4602;4.8782,.0082,-.6885;-.8211,1.4379,-3.0131;-.8577,2.9977,-2.1546;7.1487,-2.0275,.8575;6.9592,-.9903,-.5581;6.8826,-2.7448,-.7182;4.7637,-3.9918,.2326;3.4924,-3.0361,.9955;5.0458,-3.2511,1.7933;-2.7076,.3843,2.7085;-3.781,1.7134,2.3641;-5.1615,-1.0437,-.6718;-3.8076,-2.143,-.6709;-4.9281,-.4731,3.1437;-5.582,.2551,1.6926;-5.2816,-2.2207,1.4487;-3.564,-2.0372,1.7329;</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">-1094.85153466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2143.99953885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3238.85107350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5750.04252721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2511.19145371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95258246</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.10104780</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435784</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999803644946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999803644946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999607289892</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973118256480</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.3958 102.5935 102.9487 103.0619 103.2972 103.4763 103.6364 103.8086 103.8356 103.9937 104.0642 104.1455 104.4206 104.5176 104.9623 105.1338 105.3903 105.4037 105.6240 105.9030 105.9658 106.2541 106.5871 106.6818 106.8026 106.9286 107.0271 107.1113 107.4348 107.7763 107.9778 108.1986 108.2623 108.4288 108.6825 108.8048 108.8574 108.9915 109.1977 109.3924 109.4386 109.5895 109.7120 110.0722 110.1533 110.2001 110.3193 110.4657 110.5649 110.6128 110.8025 111.0119 111.2341 111.3211 111.5193 111.6965 111.7766 111.9380 112.0847 112.2393 112.6225 112.7389 113.0133 113.0968 113.2925 113.4285 113.6220 113.6922 113.8154 113.8904 114.0299 114.2983 114.3661 114.3877 114.5080 114.5863 114.7737 114.8673 114.9884 115.0444 115.3227 115.4950 115.6035 115.8879 115.9450 116.1200 116.2155 116.3040 116.3869 116.4984 116.8728 116.9527 117.1201 117.1985 117.3195 117.4060 117.6161 117.6283 117.7630 117.8479 118.0160 118.3205 118.5048 118.6266 118.8363 118.9492 119.0625 119.3217 119.5483 119.9138 120.0806 120.2157 120.2641 120.4926 120.7664 120.8995 121.2765 121.3590 121.7034 121.8940 122.1661 122.3303 122.5216 122.7760 122.8240 123.1043 123.3607 123.5237 123.8722 124.1410 124.2549 124.4059 124.7585 124.8516 125.1364 125.3690 125.6473 125.8777 125.9814 126.2429 126.4281 126.5447 126.6636 126.7255 127.3718 127.6783 127.9658 128.0407 128.3941 128.6302 128.9006 129.0092 129.1687 129.3723 129.5896 129.7035 129.8960 130.1142 130.1425 130.3514 130.4735 130.7460 131.1201 131.2437 131.5270 131.6341 131.7853 131.9075 132.2624 132.5384 133.0389 133.5827 133.6593 133.6753 134.0666 134.1423 134.3151 134.3980 134.8363 135.0655 135.3471 135.6347 135.7909 136.0387 136.0759 136.3360 136.6798 137.3433 137.5744 137.9894 138.4072 138.7103 138.9185 138.9759 139.1036 139.5018 139.7050 139.7867 140.0205 140.3158 140.5023 140.6308 141.0947 141.2907 141.6460 141.9445 142.2441 142.4240 142.6280 142.7935 143.0171 143.2210 143.3529 143.4699 143.6048 144.0545 144.2363 144.4171 144.4734 144.6791 145.0398 145.2542 145.3303 145.4511 145.6372 145.8179 145.9161 146.1346 146.3164 146.5973 146.6352 146.9650 147.2445 147.3955 147.6755 147.7724 147.9103 148.1055 148.1721 148.4547 148.6198 148.8190 149.1405 149.3967 149.4196 149.6180 149.6753 150.1955 150.2140 150.3641 150.5235 150.6798 150.9002 150.9497 151.0584 151.3137 151.4326 151.6734 152.2394 152.3620 152.4136 152.8211 152.8671 153.3025 153.5902 153.9764 154.1265 154.4479 154.5170 154.6829 154.8588 155.2306 155.6244 155.6929 156.0276 156.5240 156.6617 156.7323 157.2778 157.5360 157.6626 157.7454 157.8192 157.8317 157.9835 158.7302 159.0525 159.5689 159.6157 159.7252 159.8071 159.8419 160.0303 160.5578 161.0968 161.2193 161.6709 162.1388 163.4810 164.5391 166.2658 166.5915 167.5121 169.1396 170.2694 172.4173 172.6299 173.1790 173.9028 176.2768 176.3266 176.8690 177.0539 179.2115 179.9125 181.0561 182.3086 182.3883 182.9327 186.1949 187.0797 188.0740 188.3287 189.0330 189.9580 192.5234 192.9578 193.4963 196.2086 197.0254 197.2018 197.4341 199.6374 199.6787 205.1844 206.5789 618.2958 622.3172 628.0945 631.0948 636.4162 638.4120 639.4130 639.9677 640.7878 642.1513 642.6555 643.3760 643.8014 644.7978 646.7801 648.1242 650.1969 650.7626 650.9497 902.2196 1200.2290 1200.8667 1202.1156 1210.2007</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">-0.255710 -0.376717 -0.314468 -0.307226 -0.125121 0.152557 -0.013956 -0.115476 -0.301440 -0.241947 -0.198836 0.329921 -0.025220 0.091166 -0.212425 -0.236084 -0.114333 -0.034178 -0.064174 -0.079289 -0.138445 -0.134528 0.231223 0.255119 0.102054 0.075515 0.090464 0.090819 0.095741 0.085980 0.099107 0.076545 0.085208 0.127728 0.119180 0.082933 0.078420 0.086511 0.090563 0.080450 0.084487 0.088050 0.093603 0.090694 0.096645 0.078922 0.074842 0.078775 0.076351</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">8.2557 8.3767 8.3145 8.3072 7.1251 5.8474 6.0140 6.1155 6.3014 6.2419 6.1988 5.6701 6.0252 5.9088 6.2124 6.2361 6.1143 6.0342 6.0642 6.0793 6.1384 6.1345 5.7688 5.7449 0.8979 0.9245 0.9095 0.9092 0.9043 0.9140 0.9009 0.9235 0.9148 0.8723 0.8808 0.9171 0.9216 0.9135 0.9094 0.9196 0.9155 0.9120 0.9064 0.9093 0.9034 0.9211 0.9252 0.9212 0.9236</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">-0.2557 -0.3767 -0.3145 -0.3072 -0.1251 0.1526 -0.0140 -0.1155 -0.3014 -0.2419 -0.1988 0.3299 -0.0252 0.0912 -0.2124 -0.2361 -0.1143 -0.0342 -0.0642 -0.0793 -0.1384 -0.1345 0.2312 0.2551 0.1021 0.0755 0.0905 0.0908 0.0957 0.0860 0.0991 0.0765 0.0852 0.1277 0.1192 0.0829 0.0784 0.0865 0.0906 0.0804 0.0845 0.0880 0.0936 0.0907 0.0966 0.0789 0.0748 0.0788 0.0764</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1318 2.1265 2.1947 2.2069 3.0719 3.7025 3.7960 3.9152 3.9042 3.9029 3.8821 4.2706 3.7467 3.9182 3.9412 3.9467 3.6619 3.5875 3.9237 3.9183 3.9040 3.8987 4.2629 4.2628 1.0257 1.0371 1.0079 1.0051 1.0171 1.0052 1.0040 1.0083 1.0158 1.0136 0.9933 0.9988 1.0112 0.9976 1.0006 1.0116 0.9999 1.0097 1.0191 1.0073 1.0191 1.0114 1.0081 1.0114 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1318 2.1265 2.1947 2.2069 3.0719 3.7025 3.7960 3.9152 3.9042 3.9029 3.8821 4.2706 3.7467 3.9182 3.9412 3.9467 3.6619 3.5875 3.9237 3.9183 3.9040 3.8987 4.2629 4.2628 1.0257 1.0371 1.0079 1.0051 1.0171 1.0052 1.0040 1.0083 1.0158 1.0136 0.9933 0.9988 1.0112 0.9976 1.0006 1.0116 0.9999 1.0097 1.0191 1.0073 1.0191 1.0114 1.0081 1.0114 1.0093</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">1.1520 0.9187 1.9762 2.1272 2.1340 0.9320 1.0950 1.1023 0.9026 0.8880 0.9264 0.9403 0.9628 0.9485 0.9880 1.0314 1.0089 0.9978 0.9912 0.9892 0.9940 0.9930 0.9818 1.8593 0.9954 0.9690 0.9625 0.9853 0.9777 0.9851 0.9983 0.9829 0.9868 1.0027 0.9846 1.7189 0.9849 0.9517 0.9841 0.9270 0.9277 0.9852 1.0036 0.9292 0.9862 1.0023 0.9216 1.0094 1.0063 1.0095 1.0069</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">-0.025205057</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876739714394</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.94289 -19.08706 -0.14417 -15.39399 15.07916 -0.31483 18.77417 -17.72260 1.05157</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10711</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.81405</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
