<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.230541"
                        y3="-1.00422"
                        z3="-0.634738"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.742562"
                        y3="-1.993051"
                        z3="-1.942087"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.572961"
                        y3="-0.151951"
                        z3="-2.603772"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.975356"
                        y3="-1.931717"
                        z3="1.537524"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.024693"
                        y3="-1.327432"
                        z3="-0.69085"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.764737"
                        y3="-0.175186"
                        z3="0.960298"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.140102"
                        y3="1.005835"
                        z3="0.293914"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.45413"
                        y3="-0.238224"
                        z3="-0.525192"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.231735"
                        y3="-0.091613"
                        z3="1.311146"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.975165"
                        y3="-1.001276"
                        z3="1.947469"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.776259"
                        y3="1.486747"
                        z3="0.635676"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.465536"
                        y3="-1.168247"
                        z3="-1.1119"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.983875"
                        y3="2.193452"
                        z3="-0.168981"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.21867"
                        y3="-1.879945"
                        z3="-1.103344"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.341282"
                        y3="2.711558"
                        z3="0.301046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.32261"
                        y3="2.510253"
                        z3="-1.59218"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.831937"
                        y3="0.091334"
                        z3="-0.553284"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.648899"
                        y3="-0.418064"
                        z3="0.664548"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.903007"
                        y3="1.0466"
                        z3="-0.929722"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.466218"
                        y3="-0.086556"
                        z3="1.858179"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.940298"
                        y3="1.124617"
                        z3="0.192414"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.284875"
                        y3="1.174317"
                        z3="1.573168"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.770922"
                        y3="-0.431476"
                        z3="-1.454036"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.469715"
                        y3="-1.323364"
                        z3="0.629662"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.835368"
                        y3="1.812477"
                        z3="0.07138"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.325498"
                        y3="-0.167086"
                        z3="-1.166427"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.791357"
                        y3="0.504272"
                        z3="0.589046"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.366132"
                        y3="0.367396"
                        z3="2.292573"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.683896"
                        y3="-1.084442"
                        z3="1.343216"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.08966"
                        y3="-0.585247"
                        z3="2.95045"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.910643"
                        y3="-1.05418"
                        z3="1.735206"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.35655"
                        y3="-2.023547"
                        z3="1.976521"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.430408"
                        y3="1.279939"
                        z3="1.644121"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.344982"
                        y3="-2.872433"
                        z3="-0.669468"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.230277"
                        y3="-1.958612"
                        z3="-2.190021"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.365566"
                        y3="3.804282"
                        z3="0.279496"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.149858"
                        y3="2.373361"
                        z3="-0.351626"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.571535"
                        y3="2.390206"
                        z3="1.316864"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.311912"
                        y3="2.161152"
                        z3="-1.881105"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.598391"
                        y3="2.046584"
                        z3="-2.26737"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.276798"
                        y3="3.586337"
                        z3="-1.777353"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.459381"
                        y3="2.030199"
                        z3="-1.118315"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.364332"
                        y3="0.747895"
                        z3="-1.873784"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.121762"
                        y3="-0.929335"
                        z3="2.10027"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.822576"
                        y3="0.047485"
                        z3="2.730439"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.576404"
                        y3="1.998695"
                        z3="0.046241"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.59686"
                        y3="0.251398"
                        z3="0.137298"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.044691"
                        y3="1.30559"
                        z3="2.344884"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.628389"
                        y3="2.047915"
                        z3="1.630772"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:1.2305,-1.0042,-.6347;2.7426,-1.9931,-1.9421;-1.573,-.152,-2.6038;-.9754,-1.9317,1.5375;-1.0247,-1.3274,-.6908;3.7647,-.1752,.9603;3.1401,1.0058,.2939;3.4541,-.2382,-.5252;5.2317,-.0916,1.3111;2.9752,-1.0013,1.9475;1.7763,1.4867,.6357;2.4655,-1.1682,-1.1119;.9839,2.1935,-.169;.2187,-1.8799,-1.1033;-.3413,2.7116,.301;1.3226,2.5103,-1.5922;-2.8319,.0913,-.5533;-2.6489,-.4181,.6645;-3.903,1.0466,-.9297;-3.4662,-.0866,1.8582;-4.9403,1.1246,.1924;-4.2849,1.1743,1.5732;-1.7709,-.4315,-1.454;-1.4697,-1.3234,.6297;3.8354,1.8125,.0714;4.3255,-.1671,-1.1664;5.7914,.5043,.589;5.3661,.3674,2.2926;5.6839,-1.0844,1.3432;3.0897,-.5852,2.9505;1.9106,-1.0542,1.7352;3.3565,-2.0235,1.9765;1.4304,1.2799,1.6441;.345,-2.8724,-.6695;.2303,-1.9586,-2.19;-.3656,3.8043,.2795;-1.1499,2.3734,-.3516;-.5715,2.3902,1.3169;2.3119,2.1612,-1.8811;.5984,2.0466,-2.2674;1.2768,3.5863,-1.7774;-3.4594,2.0302,-1.1183;-4.3643,.7479,-1.8738;-4.1218,-.9293,2.1003;-2.8226,.0475,2.7304;-5.5764,1.9987,.0462;-5.5969,.2514,.1373;-5.0447,1.3056,2.3449;-3.6284,2.0479,1.6308;</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">2226.8311080790 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">1.236e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.492 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.2305407"
                                 y3="-1.00421954"
                                 z3="-0.6347378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.7425621"
                                 y3="-1.99305087"
                                 z3="-1.9420868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.57296091"
                                 y3="-0.15195102"
                                 z3="-2.60377201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.9753562"
                                 y3="-1.93171704"
                                 z3="1.53752386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.02469294"
                                 y3="-1.32743178"
                                 z3="-0.69084957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.76473678"
                                 y3="-0.17518607"
                                 z3="0.96029825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.14010207"
                                 y3="1.00583535"
                                 z3="0.29391391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.45412996"
                                 y3="-0.23822357"
                                 z3="-0.52519197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.2317354"
                                 y3="-0.09161296"
                                 z3="1.3111458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.97516478"
                                 y3="-1.00127593"
                                 z3="1.94746885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.77625946"
                                 y3="1.48674676"
                                 z3="0.63567629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.46553599"
                                 y3="-1.16824746"
                                 z3="-1.11190044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.98387519"
                                 y3="2.19345159"
                                 z3="-0.16898089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.21867042"
                                 y3="-1.8799448"
                                 z3="-1.10334352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.34128162"
                                 y3="2.71155808"
                                 z3="0.30104564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.32261012"
                                 y3="2.51025288"
                                 z3="-1.59217954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.83193698"
                                 y3="0.09133381"
                                 z3="-0.55328376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.6488986"
                                 y3="-0.41806356"
                                 z3="0.66454795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.90300707"
                                 y3="1.04660006"
                                 z3="-0.92972216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.46621817"
                                 y3="-0.08655619"
                                 z3="1.85817894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.94029837"
                                 y3="1.12461688"
                                 z3="0.19241369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.28487452"
                                 y3="1.17431732"
                                 z3="1.57316772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.77092185"
                                 y3="-0.43147562"
                                 z3="-1.45403612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.46971486"
                                 y3="-1.32336434"
                                 z3="0.62966208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.83536809"
                                 y3="1.81247691"
                                 z3="0.0713799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.32549808"
                                 y3="-0.16708566"
                                 z3="-1.16642716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.79135726"
                                 y3="0.50427179"
                                 z3="0.58904589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.36613175"
                                 y3="0.36739567"
                                 z3="2.29257304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.68389644"
                                 y3="-1.08444213"
                                 z3="1.34321634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.08966025"
                                 y3="-0.58524711"
                                 z3="2.95045041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.91064258"
                                 y3="-1.05418031"
                                 z3="1.73520578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.3565497"
                                 y3="-2.02354674"
                                 z3="1.97652116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.43040797"
                                 y3="1.27993866"
                                 z3="1.644121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.34498208"
                                 y3="-2.87243312"
                                 z3="-0.66946846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.23027653"
                                 y3="-1.95861166"
                                 z3="-2.19002077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.36556631"
                                 y3="3.80428162"
                                 z3="0.27949628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.14985818"
                                 y3="2.37336101"
                                 z3="-0.35162642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.57153533"
                                 y3="2.39020583"
                                 z3="1.31686379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.31191224"
                                 y3="2.16115169"
                                 z3="-1.88110453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.59839051"
                                 y3="2.04658407"
                                 z3="-2.26736952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.27679828"
                                 y3="3.58633702"
                                 z3="-1.77735332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.45938149"
                                 y3="2.03019855"
                                 z3="-1.11831473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.36433223"
                                 y3="0.74789512"
                                 z3="-1.87378424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.12176234"
                                 y3="-0.92933477"
                                 z3="2.10026964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.82257604"
                                 y3="0.04748525"
                                 z3="2.7304387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.57640373"
                                 y3="1.99869521"
                                 z3="0.04624114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.59686028"
                                 y3="0.25139782"
                                 z3="0.13729831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.04469084"
                                 y3="1.30559006"
                                 z3="2.3448838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.62838922"
                                 y3="2.047915"
                                 z3="1.63077156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" 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:1.2305,-1.0042,-.6347;2.7426,-1.9931,-1.9421;-1.573,-.152,-2.6038;-.9754,-1.9317,1.5375;-1.0247,-1.3274,-.6908;3.7647,-.1752,.9603;3.1401,1.0058,.2939;3.4541,-.2382,-.5252;5.2317,-.0916,1.3111;2.9752,-1.0013,1.9475;1.7763,1.4867,.6357;2.4655,-1.1682,-1.1119;.9839,2.1935,-.169;.2187,-1.8799,-1.1033;-.3413,2.7116,.301;1.3226,2.5103,-1.5922;-2.8319,.0913,-.5533;-2.6489,-.4181,.6645;-3.903,1.0466,-.9297;-3.4662,-.0866,1.8582;-4.9403,1.1246,.1924;-4.2849,1.1743,1.5732;-1.7709,-.4315,-1.454;-1.4697,-1.3234,.6297;3.8354,1.8125,.0714;4.3255,-.1671,-1.1664;5.7914,.5043,.589;5.3661,.3674,2.2926;5.6839,-1.0844,1.3432;3.0897,-.5852,2.9505;1.9106,-1.0542,1.7352;3.3565,-2.0235,1.9765;1.4304,1.2799,1.6441;.345,-2.8724,-.6695;.2303,-1.9586,-2.19;-.3656,3.8043,.2795;-1.1499,2.3734,-.3516;-.5715,2.3902,1.3169;2.3119,2.1612,-1.8811;.5984,2.0466,-2.2674;1.2768,3.5863,-1.7774;-3.4594,2.0302,-1.1183;-4.3643,.7479,-1.8738;-4.1218,-.9293,2.1003;-2.8226,.0475,2.7304;-5.5764,1.9987,.0462;-5.5969,.2514,.1373;-5.0447,1.3056,2.3449;-3.6284,2.0479,1.6308;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.230541"
                        y3="-1.00422"
                        z3="-0.634738"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.742562"
                        y3="-1.993051"
                        z3="-1.942087"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.572961"
                        y3="-0.151951"
                        z3="-2.603772"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.975356"
                        y3="-1.931717"
                        z3="1.537524"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.024693"
                        y3="-1.327432"
                        z3="-0.69085"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.764737"
                        y3="-0.175186"
                        z3="0.960298"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.140102"
                        y3="1.005835"
                        z3="0.293914"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.45413"
                        y3="-0.238224"
                        z3="-0.525192"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.231735"
                        y3="-0.091613"
                        z3="1.311146"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.975165"
                        y3="-1.001276"
                        z3="1.947469"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.776259"
                        y3="1.486747"
                        z3="0.635676"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.465536"
                        y3="-1.168247"
                        z3="-1.1119"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.983875"
                        y3="2.193452"
                        z3="-0.168981"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.21867"
                        y3="-1.879945"
                        z3="-1.103344"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.341282"
                        y3="2.711558"
                        z3="0.301046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.32261"
                        y3="2.510253"
                        z3="-1.59218"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.831937"
                        y3="0.091334"
                        z3="-0.553284"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.648899"
                        y3="-0.418064"
                        z3="0.664548"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.903007"
                        y3="1.0466"
                        z3="-0.929722"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.466218"
                        y3="-0.086556"
                        z3="1.858179"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.940298"
                        y3="1.124617"
                        z3="0.192414"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.284875"
                        y3="1.174317"
                        z3="1.573168"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.770922"
                        y3="-0.431476"
                        z3="-1.454036"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.469715"
                        y3="-1.323364"
                        z3="0.629662"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.835368"
                        y3="1.812477"
                        z3="0.07138"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.325498"
                        y3="-0.167086"
                        z3="-1.166427"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.791357"
                        y3="0.504272"
                        z3="0.589046"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.366132"
                        y3="0.367396"
                        z3="2.292573"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.683896"
                        y3="-1.084442"
                        z3="1.343216"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.08966"
                        y3="-0.585247"
                        z3="2.95045"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.910643"
                        y3="-1.05418"
                        z3="1.735206"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.35655"
                        y3="-2.023547"
                        z3="1.976521"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.430408"
                        y3="1.279939"
                        z3="1.644121"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.344982"
                        y3="-2.872433"
                        z3="-0.669468"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.230277"
                        y3="-1.958612"
                        z3="-2.190021"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.365566"
                        y3="3.804282"
                        z3="0.279496"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.149858"
                        y3="2.373361"
                        z3="-0.351626"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.571535"
                        y3="2.390206"
                        z3="1.316864"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.311912"
                        y3="2.161152"
                        z3="-1.881105"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.598391"
                        y3="2.046584"
                        z3="-2.26737"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.276798"
                        y3="3.586337"
                        z3="-1.777353"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.459381"
                        y3="2.030199"
                        z3="-1.118315"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.364332"
                        y3="0.747895"
                        z3="-1.873784"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.121762"
                        y3="-0.929335"
                        z3="2.10027"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.822576"
                        y3="0.047485"
                        z3="2.730439"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.576404"
                        y3="1.998695"
                        z3="0.046241"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.59686"
                        y3="0.251398"
                        z3="0.137298"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.044691"
                        y3="1.30559"
                        z3="2.344884"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.628389"
                        y3="2.047915"
                        z3="1.630772"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:1.2305,-1.0042,-.6347;2.7426,-1.9931,-1.9421;-1.573,-.152,-2.6038;-.9754,-1.9317,1.5375;-1.0247,-1.3274,-.6908;3.7647,-.1752,.9603;3.1401,1.0058,.2939;3.4541,-.2382,-.5252;5.2317,-.0916,1.3111;2.9752,-1.0013,1.9475;1.7763,1.4867,.6357;2.4655,-1.1682,-1.1119;.9839,2.1935,-.169;.2187,-1.8799,-1.1033;-.3413,2.7116,.301;1.3226,2.5103,-1.5922;-2.8319,.0913,-.5533;-2.6489,-.4181,.6645;-3.903,1.0466,-.9297;-3.4662,-.0866,1.8582;-4.9403,1.1246,.1924;-4.2849,1.1743,1.5732;-1.7709,-.4315,-1.454;-1.4697,-1.3234,.6297;3.8354,1.8125,.0714;4.3255,-.1671,-1.1664;5.7914,.5043,.589;5.3661,.3674,2.2926;5.6839,-1.0844,1.3432;3.0897,-.5852,2.9505;1.9106,-1.0542,1.7352;3.3565,-2.0235,1.9765;1.4304,1.2799,1.6441;.345,-2.8724,-.6695;.2303,-1.9586,-2.19;-.3656,3.8043,.2795;-1.1499,2.3734,-.3516;-.5715,2.3902,1.3169;2.3119,2.1612,-1.8811;.5984,2.0466,-2.2674;1.2768,3.5863,-1.7774;-3.4594,2.0302,-1.1183;-4.3643,.7479,-1.8738;-4.1218,-.9293,2.1003;-2.8226,.0475,2.7304;-5.5764,1.9987,.0462;-5.5969,.2514,.1373;-5.0447,1.3056,2.3449;-3.6284,2.0479,1.6308;</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">-1094.84800471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2226.83110808</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3321.67911279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5915.22382872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2593.54471593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95604391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.10803920</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00434816</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000126485645</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000126485645</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000252971290</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974566322305</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.8214 102.8692 103.1119 103.1938 103.2739 103.4400 103.4675 103.6002 103.7012 103.9849 104.1867 104.4506 104.5717 104.6872 104.8465 105.0938 105.1516 105.2625 105.2882 105.6889 106.0872 106.1872 106.3276 106.7449 106.9725 107.1744 107.2416 107.3417 107.4851 107.6679 107.8696 107.9665 108.1318 108.3753 108.6642 108.7686 109.0396 109.1515 109.2557 109.3533 109.5505 109.8918 109.9571 110.1177 110.2084 110.3689 110.5791 110.7338 110.8093 110.9324 111.1660 111.2929 111.3250 111.4546 111.7126 111.8341 111.9741 112.1363 112.3952 112.5926 112.7193 112.8979 113.0573 113.1753 113.5080 113.6057 113.6780 113.7790 113.9798 114.0375 114.3302 114.5314 114.5730 114.7263 114.8108 114.9985 115.0137 115.1072 115.2001 115.4437 115.5764 115.7705 115.9179 116.1863 116.2889 116.3716 116.5705 116.5855 116.7082 116.8433 117.2342 117.3413 117.4369 117.5143 117.6242 117.8682 118.0408 118.0672 118.1503 118.4346 118.5069 118.5969 118.7110 118.8358 118.9208 119.1345 119.3617 119.5128 119.7405 120.1560 120.3155 120.3867 120.5919 120.8022 120.9733 121.1184 121.2186 121.3828 121.9144 121.9875 122.1750 122.3407 122.5259 122.7529 122.9939 123.3238 123.5953 123.8296 123.9163 124.1272 124.1863 124.3945 124.6984 124.8000 125.0753 125.7096 125.7619 125.8034 126.1122 126.3124 126.6430 126.9195 127.1921 127.4133 127.5937 127.7944 127.9053 128.0636 128.2773 128.7990 129.0096 129.1642 129.3590 129.4999 129.6512 129.9053 130.0222 130.2066 130.3177 130.7107 130.9600 131.0627 131.2283 131.4527 131.5243 131.7259 131.8793 132.0671 132.3923 132.5717 133.2769 133.4788 133.6845 133.8207 133.9710 134.1439 134.3122 134.4474 134.6426 135.0013 135.3045 135.5143 135.7721 136.1095 136.2394 136.4114 136.8471 137.2782 137.5039 137.5936 137.9131 138.6344 138.7746 138.8718 138.9047 139.0792 139.3104 139.5769 140.0327 140.2093 140.4532 140.6583 141.3072 141.5293 141.6598 141.8496 142.0387 142.2288 142.3237 142.6130 142.6890 143.0278 143.3902 143.4959 143.5669 143.7475 144.2991 144.5749 144.7519 144.8310 145.0738 145.1308 145.2602 145.4761 145.7464 145.7775 146.0184 146.2212 146.3691 146.4169 146.7747 146.8549 147.0109 147.2832 147.5868 147.9317 148.0894 148.2612 148.4771 148.5859 148.9512 149.4522 149.4614 149.5831 149.7786 149.9251 150.0651 150.2154 150.3177 150.4384 150.7183 150.8208 150.8804 151.0732 151.1426 151.4265 151.6645 151.9961 152.2391 152.3481 152.4752 152.7176 153.0729 153.2308 153.4914 153.6344 153.9682 154.3270 154.4458 154.7544 155.0834 155.4110 155.5683 155.6387 155.7650 155.9168 156.7386 157.0460 157.1852 157.4806 157.7536 157.8481 158.0104 158.3515 158.8163 158.9492 159.0356 159.3309 159.4862 159.6399 159.7703 159.8308 160.3674 160.5581 161.2462 161.5400 161.6511 163.0011 163.6616 165.9187 166.0115 166.3673 166.8066 169.5381 171.2713 171.8055 172.3524 173.8259 174.1274 176.2249 176.4221 176.6650 176.9684 177.3867 180.0107 180.7305 181.6920 182.1059 182.4169 187.4547 187.8732 188.2806 188.6383 188.8426 189.3788 192.5576 193.5634 193.8418 195.8267 196.6495 197.0179 197.3183 199.3686 199.7150 207.2344 207.6751 619.1964 623.2282 625.1766 632.7039 636.0492 638.3895 639.4910 640.5974 641.9776 642.0264 643.1826 643.6672 644.6922 645.3748 646.7202 647.7539 649.5993 651.0724 651.6188 902.1138 1198.9223 1200.4108 1201.2361 1211.9955</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">-0.246347 -0.360755 -0.317996 -0.320529 -0.095195 0.121093 -0.032430 -0.139352 -0.245173 -0.280793 -0.166700 0.349299 -0.022863 0.062714 -0.232654 -0.252171 -0.124070 -0.035839 -0.065908 -0.082423 -0.128512 -0.135506 0.232714 0.235213 0.098857 0.087179 0.070831 0.085661 0.092954 0.087575 0.096098 0.094407 0.091544 0.127467 0.128788 0.106460 0.063981 0.080478 0.084911 0.098788 0.091902 0.093125 0.099695 0.095478 0.094500 0.080395 0.076151 0.082181 0.074778</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">8.2463 8.3608 8.3180 8.3205 7.0952 5.8789 6.0324 6.1394 6.2452 6.2808 6.1667 5.6507 6.0229 5.9373 6.2327 6.2522 6.1241 6.0358 6.0659 6.0824 6.1285 6.1355 5.7673 5.7648 0.9011 0.9128 0.9292 0.9143 0.9070 0.9124 0.9039 0.9056 0.9085 0.8725 0.8712 0.8935 0.9360 0.9195 0.9151 0.9012 0.9081 0.9069 0.9003 0.9045 0.9055 0.9196 0.9238 0.9178 0.9252</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">-0.2463 -0.3608 -0.3180 -0.3205 -0.0952 0.1211 -0.0324 -0.1394 -0.2452 -0.2808 -0.1667 0.3493 -0.0229 0.0627 -0.2327 -0.2522 -0.1241 -0.0358 -0.0659 -0.0824 -0.1285 -0.1355 0.2327 0.2352 0.0989 0.0872 0.0708 0.0857 0.0930 0.0876 0.0961 0.0944 0.0915 0.1275 0.1288 0.1065 0.0640 0.0805 0.0849 0.0988 0.0919 0.0931 0.0997 0.0955 0.0945 0.0804 0.0762 0.0822 0.0748</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0857 2.1451 2.1832 2.1863 3.1010 3.7493 3.8070 3.8656 3.9128 3.9267 3.8553 4.2034 3.7267 3.9221 3.9511 3.9530 3.6153 3.5714 3.9185 3.9240 3.8886 3.8929 4.2382 4.2540 1.0059 1.0285 1.0086 1.0037 1.0042 1.0005 1.0100 1.0045 1.0062 0.9971 1.0113 1.0007 0.9971 1.0089 1.0073 1.0058 1.0018 1.0079 1.0197 1.0072 1.0198 1.0125 1.0091 1.0128 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0857 2.1451 2.1832 2.1863 3.1010 3.7493 3.8070 3.8656 3.9128 3.9267 3.8553 4.2034 3.7267 3.9221 3.9511 3.9530 3.6153 3.5714 3.9185 3.9240 3.8886 3.8929 4.2382 4.2540 1.0059 1.0285 1.0086 1.0037 1.0042 1.0005 1.0100 1.0045 1.0062 0.9971 1.0113 1.0007 0.9971 1.0089 1.0073 1.0058 1.0018 1.0079 1.0197 1.0072 1.0198 1.0125 1.0091 1.0128 1.0116</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">1.1282 0.9023 2.0007 2.1105 2.1092 0.9686 1.1192 1.1089 0.9448 0.8862 0.9473 0.9320 0.9031 0.9571 1.0123 1.0176 1.0202 0.9826 0.9939 0.9943 0.9948 0.9942 0.9913 1.8407 1.0023 0.9748 0.9585 0.9718 0.9730 0.9894 0.9734 1.0006 1.0019 0.9814 0.9881 1.6885 0.9902 0.9360 0.9904 0.9369 0.9246 0.9855 1.0019 0.9271 0.9858 1.0035 0.9169 1.0098 1.0066 1.0102 1.0093</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028939658</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876944366572</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.16314 -3.40978 -1.24664 17.10838 -15.96599 1.14239 10.84280 -9.83238 1.01042</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96980</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.00683</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
