<?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="0.409898"
                        y3="-1.026975"
                        z3="-0.096116"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.720012"
                        y3="-0.244576"
                        z3="-1.737099"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.858304"
                        y3="0.927061"
                        z3="-1.297741"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.425034"
                        y3="-3.219989"
                        z3="0.480578"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.824212"
                        y3="-1.275153"
                        z3="-0.61304"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.469115"
                        y3="1.872296"
                        z3="0.461823"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.558095"
                        y3="0.845446"
                        z3="0.526252"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.101676"
                        y3="0.401273"
                        z3="0.548485"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.198279"
                        y3="2.676458"
                        z3="1.711099"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.234076"
                        y3="2.655326"
                        z3="-0.80571"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.47504"
                        y3="0.57081"
                        z3="-0.597537"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.436766"
                        y3="-0.295137"
                        z3="-0.570995"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.809038"
                        y3="0.582618"
                        z3="-0.531164"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.498233"
                        y3="-1.60195"
                        z3="-1.019746"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.635114"
                        y3="0.286808"
                        z3="-1.747869"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.613671"
                        y3="0.881294"
                        z3="0.69795"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.685334"
                        y3="-0.04697"
                        z3="-0.041129"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.848363"
                        y3="-1.262056"
                        z3="0.481809"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.659801"
                        y3="1.067599"
                        z3="0.06338"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.027033"
                        y3="-1.698169"
                        z3="1.272222"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.004195"
                        y3="0.529536"
                        z3="0.55757"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.832948"
                        y3="-0.470489"
                        z3="1.701793"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.37144"
                        y3="-0.000551"
                        z3="-0.737043"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.651898"
                        y3="-2.087213"
                        z3="0.159113"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.012504"
                        y3="0.746837"
                        z3="1.506322"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.739221"
                        y3="0.079504"
                        z3="1.517714"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.845774"
                        y3="3.554596"
                        z3="1.749343"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.163951"
                        y3="3.024422"
                        z3="1.73487"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.373938"
                        y3="2.096726"
                        z3="2.618469"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.472254"
                        y3="2.105729"
                        z3="-1.710833"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.190256"
                        y3="2.966542"
                        z3="-0.87416"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.850994"
                        y3="3.555538"
                        z3="-0.793201"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.023107"
                        y3="0.346461"
                        z3="-1.554864"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.39209"
                        y3="-2.685852"
                        z3="-1.000809"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.314224"
                        y3="-1.232978"
                        z3="-2.027377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.019264"
                        y3="0.078639"
                        z3="-2.621582"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.291592"
                        y3="1.126395"
                        z3="-1.991317"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.284576"
                        y3="-0.576759"
                        z3="-1.581701"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.266153"
                        y3="1.741332"
                        z3="0.525831"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.01298"
                        y3="1.103487"
                        z3="1.577167"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.268743"
                        y3="0.041996"
                        z3="0.945767"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.26788"
                        y3="1.825804"
                        z3="0.749184"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.766651"
                        y3="1.570517"
                        z3="-0.900424"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.640916"
                        y3="-2.372732"
                        z3="0.666499"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.708967"
                        y3="-2.284625"
                        z3="2.13689"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.639065"
                        y3="1.357922"
                        z3="0.87528"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.523786"
                        y3="0.042846"
                        z3="-0.272978"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.809053"
                        y3="-0.782024"
                        z3="2.076585"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.32211"
                        y3="0.019726"
                        z3="2.535746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4099,-1.027,-.0961;1.72,-.2446,-1.7371;-1.8583,.9271,-1.2977;-2.425,-3.22,.4806;-1.8242,-1.2752,-.613;2.4691,1.8723,.4618;3.5581,.8454,.5263;2.1017,.4013,.5485;2.1983,2.6765,1.7111;2.2341,2.6553,-.8057;4.475,.5708,-.5975;1.4368,-.2951,-.571;5.809,.5826,-.5312;-.4982,-1.6019,-1.0197;6.6351,.2868,-1.7479;6.6137,.8813,.6979;-3.6853,-.047,-.0411;-3.8484,-1.2621,.4818;-4.6598,1.0676,.0634;-5.027,-1.6982,1.2722;-6.0042,.5295,.5576;-5.8329,-.4705,1.7018;-2.3714,-.0006,-.737;-2.6519,-2.0872,.1591;4.0125,.7468,1.5063;1.7392,.0795,1.5177;2.8458,3.5546,1.7493;1.164,3.0244,1.7349;2.3739,2.0967,2.6185;2.4723,2.1057,-1.7108;1.1903,2.9665,-.8742;2.851,3.5555,-.7932;4.0231,.3465,-1.5549;-.3921,-2.6859,-1.0008;-.3142,-1.233,-2.0274;6.0193,.0786,-2.6216;7.2916,1.1264,-1.9913;7.2846,-.5768,-1.5817;7.2662,1.7413,.5258;6.013,1.1035,1.5772;7.2687,.042,.9458;-4.2679,1.8258,.7492;-4.7667,1.5705,-.9004;-5.6409,-2.3727,.6665;-4.709,-2.2846,2.1369;-6.6391,1.3579,.8753;-6.5238,.0428,-.273;-6.8091,-.782,2.0766;-5.3221,.0197,2.5357;</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">2063.9260738370 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">1.497e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.521 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="0.40989797"
                                 y3="-1.02697466"
                                 z3="-0.09611586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.72001202"
                                 y3="-0.24457625"
                                 z3="-1.7370988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.85830362"
                                 y3="0.92706136"
                                 z3="-1.29774143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.42503359"
                                 y3="-3.21998858"
                                 z3="0.48057779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.82421162"
                                 y3="-1.27515277"
                                 z3="-0.61304041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.46911488"
                                 y3="1.87229591"
                                 z3="0.46182259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.55809516"
                                 y3="0.84544609"
                                 z3="0.52625222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.10167616"
                                 y3="0.40127317"
                                 z3="0.54848525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.19827866"
                                 y3="2.67645767"
                                 z3="1.71109858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.23407622"
                                 y3="2.65532612"
                                 z3="-0.80570956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.4750401"
                                 y3="0.57081045"
                                 z3="-0.59753741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.43676577"
                                 y3="-0.29513747"
                                 z3="-0.57099486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.80903765"
                                 y3="0.5826184"
                                 z3="-0.53116378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.49823343"
                                 y3="-1.60195031"
                                 z3="-1.01974598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.63511355"
                                 y3="0.28680768"
                                 z3="-1.74786876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.61367057"
                                 y3="0.88129407"
                                 z3="0.69794955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.68533369"
                                 y3="-0.04696988"
                                 z3="-0.04112869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.84836316"
                                 y3="-1.26205604"
                                 z3="0.48180872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.65980134"
                                 y3="1.06759871"
                                 z3="0.06337969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.0270326"
                                 y3="-1.6981689"
                                 z3="1.27222212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.00419478"
                                 y3="0.52953635"
                                 z3="0.5575695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.83294793"
                                 y3="-0.47048851"
                                 z3="1.70179318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.37144018"
                                 y3="-0.0005511"
                                 z3="-0.73704325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.65189802"
                                 y3="-2.08721264"
                                 z3="0.1591129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.01250436"
                                 y3="0.74683684"
                                 z3="1.50632179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.73922108"
                                 y3="0.07950356"
                                 z3="1.51771396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.84577394"
                                 y3="3.55459591"
                                 z3="1.74934327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.16395086"
                                 y3="3.02442215"
                                 z3="1.73486962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.37393848"
                                 y3="2.0967259"
                                 z3="2.61846914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.47225359"
                                 y3="2.10572944"
                                 z3="-1.71083279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.19025622"
                                 y3="2.96654237"
                                 z3="-0.87415981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.85099449"
                                 y3="3.5555384"
                                 z3="-0.79320149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.02310665"
                                 y3="0.34646064"
                                 z3="-1.55486401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.39208967"
                                 y3="-2.68585186"
                                 z3="-1.00080946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.31422399"
                                 y3="-1.23297789"
                                 z3="-2.02737709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.01926446"
                                 y3="0.07863862"
                                 z3="-2.62158244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.2915919"
                                 y3="1.12639503"
                                 z3="-1.99131685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.28457569"
                                 y3="-0.57675888"
                                 z3="-1.58170118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.26615292"
                                 y3="1.74133229"
                                 z3="0.52583056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.01298037"
                                 y3="1.10348715"
                                 z3="1.57716738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.26874326"
                                 y3="0.04199637"
                                 z3="0.94576705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.26787964"
                                 y3="1.82580356"
                                 z3="0.74918357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.7666506"
                                 y3="1.57051685"
                                 z3="-0.90042354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.64091581"
                                 y3="-2.37273238"
                                 z3="0.66649933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.70896688"
                                 y3="-2.28462489"
                                 z3="2.13689045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.63906477"
                                 y3="1.35792214"
                                 z3="0.87528011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.52378554"
                                 y3="0.04284602"
                                 z3="-0.27297817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.80905311"
                                 y3="-0.78202362"
                                 z3="2.07658483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.3221097"
                                 y3="0.01972604"
                                 z3="2.53574565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" 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 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4099,-1.027,-.0961;1.72,-.2446,-1.7371;-1.8583,.9271,-1.2977;-2.425,-3.22,.4806;-1.8242,-1.2752,-.613;2.4691,1.8723,.4618;3.5581,.8454,.5263;2.1017,.4013,.5485;2.1983,2.6765,1.7111;2.2341,2.6553,-.8057;4.475,.5708,-.5975;1.4368,-.2951,-.571;5.809,.5826,-.5312;-.4982,-1.602,-1.0197;6.6351,.2868,-1.7479;6.6137,.8813,.6979;-3.6853,-.047,-.0411;-3.8484,-1.2621,.4818;-4.6598,1.0676,.0634;-5.027,-1.6982,1.2722;-6.0042,.5295,.5576;-5.8329,-.4705,1.7018;-2.3714,-.0006,-.737;-2.6519,-2.0872,.1591;4.0125,.7468,1.5063;1.7392,.0795,1.5177;2.8458,3.5546,1.7493;1.164,3.0244,1.7349;2.3739,2.0967,2.6185;2.4723,2.1057,-1.7108;1.1903,2.9665,-.8742;2.851,3.5555,-.7932;4.0231,.3465,-1.5549;-.3921,-2.6859,-1.0008;-.3142,-1.233,-2.0274;6.0193,.0786,-2.6216;7.2916,1.1264,-1.9913;7.2846,-.5768,-1.5817;7.2662,1.7413,.5258;6.013,1.1035,1.5772;7.2687,.042,.9458;-4.2679,1.8258,.7492;-4.7667,1.5705,-.9004;-5.6409,-2.3727,.6665;-4.709,-2.2846,2.1369;-6.6391,1.3579,.8753;-6.5238,.0428,-.273;-6.8091,-.782,2.0766;-5.3221,.0197,2.5357;</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="0.409898"
                        y3="-1.026975"
                        z3="-0.096116"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.720012"
                        y3="-0.244576"
                        z3="-1.737099"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.858304"
                        y3="0.927061"
                        z3="-1.297741"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.425034"
                        y3="-3.219989"
                        z3="0.480578"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.824212"
                        y3="-1.275153"
                        z3="-0.61304"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.469115"
                        y3="1.872296"
                        z3="0.461823"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.558095"
                        y3="0.845446"
                        z3="0.526252"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.101676"
                        y3="0.401273"
                        z3="0.548485"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.198279"
                        y3="2.676458"
                        z3="1.711099"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.234076"
                        y3="2.655326"
                        z3="-0.80571"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.47504"
                        y3="0.57081"
                        z3="-0.597537"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.436766"
                        y3="-0.295137"
                        z3="-0.570995"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.809038"
                        y3="0.582618"
                        z3="-0.531164"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.498233"
                        y3="-1.60195"
                        z3="-1.019746"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.635114"
                        y3="0.286808"
                        z3="-1.747869"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.613671"
                        y3="0.881294"
                        z3="0.69795"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.685334"
                        y3="-0.04697"
                        z3="-0.041129"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.848363"
                        y3="-1.262056"
                        z3="0.481809"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.659801"
                        y3="1.067599"
                        z3="0.06338"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.027033"
                        y3="-1.698169"
                        z3="1.272222"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.004195"
                        y3="0.529536"
                        z3="0.55757"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.832948"
                        y3="-0.470489"
                        z3="1.701793"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.37144"
                        y3="-0.000551"
                        z3="-0.737043"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.651898"
                        y3="-2.087213"
                        z3="0.159113"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.012504"
                        y3="0.746837"
                        z3="1.506322"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.739221"
                        y3="0.079504"
                        z3="1.517714"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.845774"
                        y3="3.554596"
                        z3="1.749343"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.163951"
                        y3="3.024422"
                        z3="1.73487"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.373938"
                        y3="2.096726"
                        z3="2.618469"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.472254"
                        y3="2.105729"
                        z3="-1.710833"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.190256"
                        y3="2.966542"
                        z3="-0.87416"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.850994"
                        y3="3.555538"
                        z3="-0.793201"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.023107"
                        y3="0.346461"
                        z3="-1.554864"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.39209"
                        y3="-2.685852"
                        z3="-1.000809"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.314224"
                        y3="-1.232978"
                        z3="-2.027377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.019264"
                        y3="0.078639"
                        z3="-2.621582"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.291592"
                        y3="1.126395"
                        z3="-1.991317"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.284576"
                        y3="-0.576759"
                        z3="-1.581701"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.266153"
                        y3="1.741332"
                        z3="0.525831"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.01298"
                        y3="1.103487"
                        z3="1.577167"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.268743"
                        y3="0.041996"
                        z3="0.945767"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.26788"
                        y3="1.825804"
                        z3="0.749184"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.766651"
                        y3="1.570517"
                        z3="-0.900424"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.640916"
                        y3="-2.372732"
                        z3="0.666499"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.708967"
                        y3="-2.284625"
                        z3="2.13689"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.639065"
                        y3="1.357922"
                        z3="0.87528"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.523786"
                        y3="0.042846"
                        z3="-0.272978"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.809053"
                        y3="-0.782024"
                        z3="2.076585"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.32211"
                        y3="0.019726"
                        z3="2.535746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4099,-1.027,-.0961;1.72,-.2446,-1.7371;-1.8583,.9271,-1.2977;-2.425,-3.22,.4806;-1.8242,-1.2752,-.613;2.4691,1.8723,.4618;3.5581,.8454,.5263;2.1017,.4013,.5485;2.1983,2.6765,1.7111;2.2341,2.6553,-.8057;4.475,.5708,-.5975;1.4368,-.2951,-.571;5.809,.5826,-.5312;-.4982,-1.6019,-1.0197;6.6351,.2868,-1.7479;6.6137,.8813,.6979;-3.6853,-.047,-.0411;-3.8484,-1.2621,.4818;-4.6598,1.0676,.0634;-5.027,-1.6982,1.2722;-6.0042,.5295,.5576;-5.8329,-.4705,1.7018;-2.3714,-.0006,-.737;-2.6519,-2.0872,.1591;4.0125,.7468,1.5063;1.7392,.0795,1.5177;2.8458,3.5546,1.7493;1.164,3.0244,1.7349;2.3739,2.0967,2.6185;2.4723,2.1057,-1.7108;1.1903,2.9665,-.8742;2.851,3.5555,-.7932;4.0231,.3465,-1.5549;-.3921,-2.6859,-1.0008;-.3142,-1.233,-2.0274;6.0193,.0786,-2.6216;7.2916,1.1264,-1.9913;7.2846,-.5768,-1.5817;7.2662,1.7413,.5258;6.013,1.1035,1.5772;7.2687,.042,.9458;-4.2679,1.8258,.7492;-4.7667,1.5705,-.9004;-5.6409,-2.3727,.6665;-4.709,-2.2846,2.1369;-6.6391,1.3579,.8753;-6.5238,.0428,-.273;-6.8091,-.782,2.0766;-5.3221,.0197,2.5357;</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">-1094.85267267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2063.92607384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3158.77874651</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5589.85536001</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2431.07661351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94194735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.08927468</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436973</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000094251669</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000094251669</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000188503338</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972136020924</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.7016 102.7618 102.8597 103.0292 103.2666 103.4175 103.4753 103.5651 103.7242 103.9718 104.2293 104.2977 104.3835 104.6000 104.6568 104.9306 105.2672 105.4635 105.5730 105.7111 105.7913 106.3862 106.4826 106.7111 106.8287 106.9431 107.1619 107.3409 107.4943 107.7730 108.0044 108.1440 108.2640 108.4157 108.5596 108.9096 109.0522 109.1419 109.2529 109.4230 109.5072 109.5879 109.7967 109.9521 110.0860 110.2444 110.3289 110.4463 110.6444 110.7606 110.9625 111.2910 111.3472 111.5202 111.5605 111.7831 111.9838 112.0986 112.3038 112.5148 112.6966 112.8186 112.9348 113.0800 113.1880 113.2568 113.5360 113.6953 113.7807 113.8832 114.2740 114.3432 114.4092 114.5715 114.8015 114.8426 114.8950 114.9989 115.0787 115.1297 115.3309 115.3968 115.5963 115.8305 115.9347 115.9769 116.1181 116.4609 116.5574 116.7257 116.8023 116.9655 117.1071 117.1765 117.3642 117.4578 117.5732 117.7701 118.0041 118.0967 118.2676 118.4920 118.6400 118.9281 118.9445 119.0877 119.2482 119.6537 119.8743 120.0108 120.1218 120.1807 120.5644 120.6716 120.7543 121.0393 121.3136 121.5687 121.7219 121.9513 122.0622 122.5276 122.7443 123.1015 123.1770 123.2119 123.4749 123.8412 123.8691 123.9562 124.5277 124.6449 124.8091 125.0077 125.5932 125.7430 125.7998 126.1211 126.2870 126.4957 126.8667 126.9597 127.0820 127.4113 127.6565 128.0540 128.2272 128.5103 128.7270 128.8088 129.0173 129.1946 129.2482 129.5100 129.6857 129.8967 130.1018 130.1236 130.3362 130.4261 130.7931 131.0900 131.1855 131.3407 131.5505 131.8081 131.9906 132.4049 132.5931 132.9755 133.3192 133.4459 133.6828 133.8501 133.9736 134.1808 134.2935 134.5194 134.6982 135.0166 135.1415 135.4298 135.8194 135.9419 136.3754 136.8469 137.1541 137.3386 137.6076 137.9620 138.4735 138.6023 138.7843 138.9197 139.3266 139.4844 139.6558 139.9156 140.0302 140.2794 140.5194 141.0026 141.3881 141.5839 142.0529 142.1078 142.3050 142.3375 142.5561 142.8736 143.1426 143.3722 143.5395 143.6632 143.9223 144.1311 144.4543 144.5699 144.9543 145.0686 145.2581 145.3710 145.5102 145.6445 145.8812 146.0258 146.0581 146.3788 146.4129 146.4906 146.7446 146.8524 147.0946 147.3893 147.5883 147.8340 148.0347 148.2188 148.4351 148.9170 149.0092 149.3527 149.4400 149.5806 149.6891 149.7547 149.9849 150.2769 150.3299 150.3691 150.7319 150.7536 150.8733 151.0568 151.1454 151.2783 151.7146 152.0667 152.1312 152.3496 152.6095 152.8196 153.1898 153.5069 153.8328 154.0312 154.1047 154.2487 154.5463 154.8675 155.0133 155.3719 155.7621 156.1624 156.3618 156.6879 156.9029 157.2237 157.4202 157.5085 157.5760 157.7710 158.1807 158.1978 158.8586 158.9161 159.3726 159.4093 159.4898 159.8754 160.0953 160.2129 160.2795 161.2919 161.8330 162.3688 163.2433 163.7085 164.8490 166.2472 166.5669 168.0862 168.7066 171.1163 171.7720 171.9205 173.1486 174.1299 176.0114 176.5715 176.7252 177.0073 179.2153 179.6867 180.7059 181.9768 182.5690 183.2207 185.0240 187.1672 187.7735 188.3671 188.6006 189.3205 192.7503 193.1882 195.0481 196.2406 196.5340 197.1454 197.3077 199.1781 199.6853 204.8725 207.0734 617.5743 621.4011 626.6789 632.3981 635.7421 636.8924 639.2368 640.4400 640.6784 641.8257 642.3284 643.3291 643.7575 645.0976 646.6173 647.5537 649.6411 650.2631 651.4949 902.6650 1199.2114 1200.2891 1200.9508 1210.4023</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">-0.276129 -0.390131 -0.319839 -0.319246 -0.113852 0.101661 0.021235 -0.104095 -0.245247 -0.253082 -0.222515 0.372272 -0.040759 0.069686 -0.209299 -0.242610 -0.072958 -0.096304 -0.074044 -0.075842 -0.135192 -0.134267 0.252364 0.266553 0.085879 0.081513 0.088421 0.089834 0.069699 0.099626 0.096800 0.084145 0.115531 0.113620 0.138991 0.082355 0.080983 0.081928 0.085376 0.075586 0.087139 0.093045 0.094125 0.091597 0.095422 0.080038 0.075129 0.079503 0.075351</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">8.2761 8.3901 8.3198 8.3192 7.1139 5.8983 5.9788 6.1041 6.2452 6.2531 6.2225 5.6277 6.0408 5.9303 6.2093 6.2426 6.0730 6.0963 6.0740 6.0758 6.1352 6.1343 5.7476 5.7334 0.9141 0.9185 0.9116 0.9102 0.9303 0.9004 0.9032 0.9159 0.8845 0.8864 0.8610 0.9176 0.9190 0.9181 0.9146 0.9244 0.9129 0.9070 0.9059 0.9084 0.9046 0.9200 0.9249 0.9205 0.9246</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">-0.2761 -0.3901 -0.3198 -0.3192 -0.1139 0.1017 0.0212 -0.1041 -0.2452 -0.2531 -0.2225 0.3723 -0.0408 0.0697 -0.2093 -0.2426 -0.0730 -0.0963 -0.0740 -0.0758 -0.1352 -0.1343 0.2524 0.2666 0.0859 0.0815 0.0884 0.0898 0.0697 0.0996 0.0968 0.0841 0.1155 0.1136 0.1390 0.0824 0.0810 0.0819 0.0854 0.0756 0.0871 0.0930 0.0941 0.0916 0.0954 0.0800 0.0751 0.0795 0.0754</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1087 2.1003 2.1898 2.1949 3.0900 3.7441 3.8013 3.9147 3.9104 3.9270 3.9032 4.1306 3.7887 3.8920 3.9408 3.9466 3.6127 3.6508 3.9273 3.9235 3.8982 3.8989 4.2832 4.2815 1.0102 1.0303 1.0041 1.0049 1.0082 1.0190 1.0041 1.0020 1.0273 1.0103 1.0134 1.0125 0.9982 0.9978 0.9996 1.0159 0.9987 1.0086 1.0186 1.0082 1.0192 1.0118 1.0086 1.0117 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1087 2.1003 2.1898 2.1949 3.0900 3.7441 3.8013 3.9147 3.9104 3.9270 3.9032 4.1306 3.7887 3.8920 3.9408 3.9466 3.6127 3.6508 3.9273 3.9235 3.8982 3.8989 4.2832 4.2815 1.0102 1.0303 1.0041 1.0049 1.0082 1.0190 1.0041 1.0020 1.0273 1.0103 1.0134 1.0125 0.9982 0.9978 0.9996 1.0159 0.9987 1.0086 1.0186 1.0082 1.0192 1.0118 1.0086 1.0117 1.0087</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">1.1291 0.9024 1.9095 2.1178 2.1174 0.9520 1.1151 1.1081 0.8883 0.8871 0.9427 0.9636 0.9056 0.9961 1.0198 1.0183 1.0327 0.9951 0.9937 0.9834 0.9839 0.9872 0.9896 1.8614 0.9650 0.9644 0.9659 0.9772 0.9782 0.9997 0.9854 0.9835 0.9858 1.0025 0.9874 1.7168 0.9833 0.9472 0.9828 0.9605 0.9283 0.9878 1.0004 0.9286 0.9872 1.0026 0.9217 1.0094 1.0063 1.0095 1.0064</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">-0.022367515</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.875040187383</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.67322 -18.80130 -1.12808 16.19527 -15.63443 0.56084 6.86162 -5.87038 0.99124</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60302</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.07454</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
