<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.432069"
                        y3="-0.258981"
                        z3="0.054643"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.241003"
                        y3="-0.867307"
                        z3="1.213575"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.514242"
                        y3="-2.797994"
                        z3="-1.167375"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.545102"
                        y3="0.755717"
                        z3="1.483503"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.688283"
                        y3="-1.071299"
                        z3="0.358312"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.803097"
                        y3="0.317012"
                        z3="-1.22422"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.700137"
                        y3="1.407041"
                        z3="-0.213728"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.443159"
                        y3="0.647412"
                        z3="-0.637997"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.988665"
                        y3="0.728194"
                        z3="-2.666704"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.497703"
                        y3="-0.980712"
                        z3="-0.891858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.277909"
                        y3="1.298801"
                        z3="1.147262"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.748228"
                        y3="-0.239087"
                        z3="0.314771"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.930304"
                        y3="2.060138"
                        z3="2.184449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.369376"
                        y3="-1.086859"
                        z3="0.886424"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.604297"
                        y3="1.91877"
                        z3="3.514839"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.840916"
                        y3="3.086078"
                        z3="2.12597"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.4949"
                        y3="-1.416985"
                        z3="-1.026231"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.798712"
                        y3="-0.379117"
                        z3="-0.247563"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.378709"
                        y3="-1.984463"
                        z3="-2.075222"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.08114"
                        y3="0.367147"
                        z3="-0.281625"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.511149"
                        y3="-0.999458"
                        z3="-2.372886"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.112429"
                        y3="-0.422053"
                        z3="-1.091137"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.129438"
                        y3="-1.89291"
                        z3="-0.677947"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.647632"
                        y3="-0.10448"
                        z3="0.654553"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.723415"
                        y3="2.411971"
                        z3="-0.627363"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.773157"
                        y3="1.18257"
                        z3="-1.300916"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.487586"
                        y3="1.670775"
                        z3="-2.891431"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.048427"
                        y3="0.855915"
                        z3="-2.894739"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.59043"
                        y3="-0.029078"
                        z3="-3.344208"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.123694"
                        y3="-1.783488"
                        z3="-1.529481"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.567878"
                        y3="-0.882461"
                        z3="-1.084612"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.367104"
                        y3="-1.294339"
                        z3="0.139606"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.059695"
                        y3="0.561327"
                        z3="1.292741"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.386393"
                        y3="-0.705119"
                        z3="1.907487"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.004783"
                        y3="-2.110566"
                        z3="0.892245"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.886074"
                        y3="1.633703"
                        z3="4.287553"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.390232"
                        y3="1.164925"
                        z3="3.496144"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.050658"
                        y3="2.86356"
                        z3="3.835391"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.071107"
                        y3="2.866524"
                        z3="2.870078"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.225078"
                        y3="4.081756"
                        z3="2.361981"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.350727"
                        y3="3.135406"
                        z3="1.155694"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.802523"
                        y3="-2.208599"
                        z3="-2.975632"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.779129"
                        y3="-2.944497"
                        z3="-1.733669"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.437576"
                        y3="0.555682"
                        z3="0.73355"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.912429"
                        y3="1.354828"
                        z3="-0.72289"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.123094"
                        y3="-0.183681"
                        z3="-2.98982"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.285568"
                        y3="-1.492353"
                        z3="-2.962314"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.501696"
                        y3="-1.239089"
                        z3="-0.476689"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.963113"
                        y3="0.217855"
                        z3="-1.329729"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.4321,-.259,.0546;2.241,-.8673,1.2136;-1.5142,-2.798,-1.1674;-2.5451,.7557,1.4835;-1.6883,-1.0713,.3583;3.8031,.317,-1.2242;3.7001,1.407,-.2137;2.4432,.6474,-.638;3.9887,.7282,-2.6667;4.4977,-.9807,-.8919;4.2779,1.2988,1.1473;1.7482,-.2391,.3148;3.9303,2.0601,2.1844;-.3694,-1.0869,.8864;4.6043,1.9188,3.5148;2.8409,3.0861,2.126;-3.4949,-1.417,-1.0262;-3.7987,-.3791,-.2476;-4.3787,-1.9845,-2.0752;-5.0811,.3671,-.2816;-5.5111,-.9995,-2.3729;-6.1124,-.4221,-1.0911;-2.1294,-1.8929,-.6779;-2.6476,-.1045,.6546;3.7234,2.412,-.6274;1.7732,1.1826,-1.3009;3.4876,1.6708,-2.8914;5.0484,.8559,-2.8947;3.5904,-.0291,-3.3442;4.1237,-1.7835,-1.5295;5.5679,-.8825,-1.0846;4.3671,-1.2943,.1396;5.0597,.5613,1.2927;-.3864,-.7051,1.9075;.0048,-2.1106,.8922;3.8861,1.6337,4.2876;5.3902,1.1649,3.4961;5.0507,2.8636,3.8354;2.0711,2.8665,2.8701;3.2251,4.0818,2.362;2.3507,3.1354,1.1557;-3.8025,-2.2086,-2.9756;-4.7791,-2.9445,-1.7337;-5.4376,.5557,.7336;-4.9124,1.3548,-.7229;-5.1231,-.1837,-2.9898;-6.2856,-1.4924,-2.9623;-6.5017,-1.2391,-.4767;-6.9631,.2179,-1.3297;</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">2068.5567213449 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">1.585e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.43206869"
                                 y3="-0.25898134"
                                 z3="0.05464296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.24100262"
                                 y3="-0.86730698"
                                 z3="1.21357533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.51424244"
                                 y3="-2.79799404"
                                 z3="-1.16737508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.54510151"
                                 y3="0.75571736"
                                 z3="1.48350299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.68828311"
                                 y3="-1.07129893"
                                 z3="0.35831223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.80309702"
                                 y3="0.31701226"
                                 z3="-1.22422006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.70013703"
                                 y3="1.40704104"
                                 z3="-0.21372775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.44315947"
                                 y3="0.64741198"
                                 z3="-0.63799699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.98866475"
                                 y3="0.72819414"
                                 z3="-2.66670423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.49770257"
                                 y3="-0.98071199"
                                 z3="-0.8918584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.2779094"
                                 y3="1.29880082"
                                 z3="1.14726188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.74822849"
                                 y3="-0.23908681"
                                 z3="0.31477139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.93030365"
                                 y3="2.0601384"
                                 z3="2.18444938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.36937591"
                                 y3="-1.08685915"
                                 z3="0.88642362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.60429658"
                                 y3="1.91877016"
                                 z3="3.51483916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.84091571"
                                 y3="3.08607817"
                                 z3="2.1259703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.49490005"
                                 y3="-1.41698541"
                                 z3="-1.02623104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.7987117"
                                 y3="-0.37911725"
                                 z3="-0.2475625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.37870867"
                                 y3="-1.98446325"
                                 z3="-2.07522193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.08114033"
                                 y3="0.36714738"
                                 z3="-0.28162489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.51114867"
                                 y3="-0.9994578"
                                 z3="-2.37288601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.11242945"
                                 y3="-0.42205294"
                                 z3="-1.09113679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.12943833"
                                 y3="-1.89290958"
                                 z3="-0.6779473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.64763236"
                                 y3="-0.10448004"
                                 z3="0.65455274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.72341486"
                                 y3="2.41197115"
                                 z3="-0.62736345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.77315694"
                                 y3="1.18257004"
                                 z3="-1.3009159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.48758592"
                                 y3="1.67077543"
                                 z3="-2.89143116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.04842706"
                                 y3="0.85591521"
                                 z3="-2.8947392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.59043001"
                                 y3="-0.02907774"
                                 z3="-3.34420817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.1236938"
                                 y3="-1.7834876"
                                 z3="-1.52948055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.56787835"
                                 y3="-0.88246149"
                                 z3="-1.08461217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.36710409"
                                 y3="-1.29433876"
                                 z3="0.13960572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.05969538"
                                 y3="0.56132742"
                                 z3="1.29274145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.38639331"
                                 y3="-0.70511944"
                                 z3="1.90748714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.0047827"
                                 y3="-2.11056568"
                                 z3="0.89224471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.88607356"
                                 y3="1.63370252"
                                 z3="4.28755278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.39023233"
                                 y3="1.16492476"
                                 z3="3.49614354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.05065755"
                                 y3="2.86356011"
                                 z3="3.83539131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.07110705"
                                 y3="2.86652356"
                                 z3="2.87007843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.22507794"
                                 y3="4.0817562"
                                 z3="2.36198061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.35072708"
                                 y3="3.13540565"
                                 z3="1.15569443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.80252332"
                                 y3="-2.20859902"
                                 z3="-2.97563239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.77912876"
                                 y3="-2.94449673"
                                 z3="-1.73366902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.43757622"
                                 y3="0.55568159"
                                 z3="0.7335504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.91242869"
                                 y3="1.35482812"
                                 z3="-0.72288986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.12309355"
                                 y3="-0.1836808"
                                 z3="-2.98982041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.28556779"
                                 y3="-1.49235286"
                                 z3="-2.96231447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.50169595"
                                 y3="-1.23908942"
                                 z3="-0.47668937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.96311259"
                                 y3="0.21785521"
                                 z3="-1.32972916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.4321,-.259,.0546;2.241,-.8673,1.2136;-1.5142,-2.798,-1.1674;-2.5451,.7557,1.4835;-1.6883,-1.0713,.3583;3.8031,.317,-1.2242;3.7001,1.407,-.2137;2.4432,.6474,-.638;3.9887,.7282,-2.6667;4.4977,-.9807,-.8919;4.2779,1.2988,1.1473;1.7482,-.2391,.3148;3.9303,2.0601,2.1844;-.3694,-1.0869,.8864;4.6043,1.9188,3.5148;2.8409,3.0861,2.126;-3.4949,-1.417,-1.0262;-3.7987,-.3791,-.2476;-4.3787,-1.9845,-2.0752;-5.0811,.3671,-.2816;-5.5111,-.9995,-2.3729;-6.1124,-.4221,-1.0911;-2.1294,-1.8929,-.6779;-2.6476,-.1045,.6546;3.7234,2.412,-.6274;1.7732,1.1826,-1.3009;3.4876,1.6708,-2.8914;5.0484,.8559,-2.8947;3.5904,-.0291,-3.3442;4.1237,-1.7835,-1.5295;5.5679,-.8825,-1.0846;4.3671,-1.2943,.1396;5.0597,.5613,1.2927;-.3864,-.7051,1.9075;.0048,-2.1106,.8922;3.8861,1.6337,4.2876;5.3902,1.1649,3.4961;5.0507,2.8636,3.8354;2.0711,2.8665,2.8701;3.2251,4.0818,2.362;2.3507,3.1354,1.1557;-3.8025,-2.2086,-2.9756;-4.7791,-2.9445,-1.7337;-5.4376,.5557,.7336;-4.9124,1.3548,-.7229;-5.1231,-.1837,-2.9898;-6.2856,-1.4924,-2.9623;-6.5017,-1.2391,-.4767;-6.9631,.2179,-1.3297;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.432069"
                        y3="-0.258981"
                        z3="0.054643"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.241003"
                        y3="-0.867307"
                        z3="1.213575"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.514242"
                        y3="-2.797994"
                        z3="-1.167375"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.545102"
                        y3="0.755717"
                        z3="1.483503"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.688283"
                        y3="-1.071299"
                        z3="0.358312"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.803097"
                        y3="0.317012"
                        z3="-1.22422"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.700137"
                        y3="1.407041"
                        z3="-0.213728"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.443159"
                        y3="0.647412"
                        z3="-0.637997"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.988665"
                        y3="0.728194"
                        z3="-2.666704"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.497703"
                        y3="-0.980712"
                        z3="-0.891858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.277909"
                        y3="1.298801"
                        z3="1.147262"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.748228"
                        y3="-0.239087"
                        z3="0.314771"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.930304"
                        y3="2.060138"
                        z3="2.184449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.369376"
                        y3="-1.086859"
                        z3="0.886424"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.604297"
                        y3="1.91877"
                        z3="3.514839"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.840916"
                        y3="3.086078"
                        z3="2.12597"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.4949"
                        y3="-1.416985"
                        z3="-1.026231"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.798712"
                        y3="-0.379117"
                        z3="-0.247563"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.378709"
                        y3="-1.984463"
                        z3="-2.075222"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.08114"
                        y3="0.367147"
                        z3="-0.281625"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.511149"
                        y3="-0.999458"
                        z3="-2.372886"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.112429"
                        y3="-0.422053"
                        z3="-1.091137"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.129438"
                        y3="-1.89291"
                        z3="-0.677947"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.647632"
                        y3="-0.10448"
                        z3="0.654553"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.723415"
                        y3="2.411971"
                        z3="-0.627363"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.773157"
                        y3="1.18257"
                        z3="-1.300916"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.487586"
                        y3="1.670775"
                        z3="-2.891431"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.048427"
                        y3="0.855915"
                        z3="-2.894739"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.59043"
                        y3="-0.029078"
                        z3="-3.344208"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.123694"
                        y3="-1.783488"
                        z3="-1.529481"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.567878"
                        y3="-0.882461"
                        z3="-1.084612"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.367104"
                        y3="-1.294339"
                        z3="0.139606"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.059695"
                        y3="0.561327"
                        z3="1.292741"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.386393"
                        y3="-0.705119"
                        z3="1.907487"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.004783"
                        y3="-2.110566"
                        z3="0.892245"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.886074"
                        y3="1.633703"
                        z3="4.287553"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.390232"
                        y3="1.164925"
                        z3="3.496144"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.050658"
                        y3="2.86356"
                        z3="3.835391"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.071107"
                        y3="2.866524"
                        z3="2.870078"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.225078"
                        y3="4.081756"
                        z3="2.361981"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.350727"
                        y3="3.135406"
                        z3="1.155694"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.802523"
                        y3="-2.208599"
                        z3="-2.975632"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.779129"
                        y3="-2.944497"
                        z3="-1.733669"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.437576"
                        y3="0.555682"
                        z3="0.73355"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.912429"
                        y3="1.354828"
                        z3="-0.72289"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.123094"
                        y3="-0.183681"
                        z3="-2.98982"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.285568"
                        y3="-1.492353"
                        z3="-2.962314"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.501696"
                        y3="-1.239089"
                        z3="-0.476689"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.963113"
                        y3="0.217855"
                        z3="-1.329729"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.4321,-.259,.0546;2.241,-.8673,1.2136;-1.5142,-2.798,-1.1674;-2.5451,.7557,1.4835;-1.6883,-1.0713,.3583;3.8031,.317,-1.2242;3.7001,1.407,-.2137;2.4432,.6474,-.638;3.9887,.7282,-2.6667;4.4977,-.9807,-.8919;4.2779,1.2988,1.1473;1.7482,-.2391,.3148;3.9303,2.0601,2.1844;-.3694,-1.0869,.8864;4.6043,1.9188,3.5148;2.8409,3.0861,2.126;-3.4949,-1.417,-1.0262;-3.7987,-.3791,-.2476;-4.3787,-1.9845,-2.0752;-5.0811,.3671,-.2816;-5.5111,-.9995,-2.3729;-6.1124,-.4221,-1.0911;-2.1294,-1.8929,-.6779;-2.6476,-.1045,.6546;3.7234,2.412,-.6274;1.7732,1.1826,-1.3009;3.4876,1.6708,-2.8914;5.0484,.8559,-2.8947;3.5904,-.0291,-3.3442;4.1237,-1.7835,-1.5295;5.5679,-.8825,-1.0846;4.3671,-1.2943,.1396;5.0597,.5613,1.2927;-.3864,-.7051,1.9075;.0048,-2.1106,.8922;3.8861,1.6337,4.2876;5.3902,1.1649,3.4961;5.0507,2.8636,3.8354;2.0711,2.8665,2.8701;3.2251,4.0818,2.362;2.3507,3.1354,1.1557;-3.8025,-2.2086,-2.9756;-4.7791,-2.9445,-1.7337;-5.4376,.5557,.7336;-4.9124,1.3548,-.7229;-5.1231,-.1837,-2.9898;-6.2856,-1.4924,-2.9623;-6.5017,-1.2391,-.4767;-6.9631,.2179,-1.3297;</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">-1094.85255138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2068.55672134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3163.40927272</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5599.14957651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2435.74030378</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94585360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09330222</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436591</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000028386610</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000028386610</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000056773221</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970308048746</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.5837 102.9004 102.9813 103.0233 103.1627 103.3731 103.5529 103.6391 103.8082 103.8945 104.2174 104.3706 104.4050 104.6892 104.7886 104.9182 105.1067 105.2251 105.5557 105.6259 105.9700 106.2189 106.4496 106.5790 106.6808 106.7899 107.0944 107.2895 107.3739 107.9285 108.0265 108.2321 108.2841 108.4362 108.5747 108.7315 109.0158 109.1146 109.2662 109.4623 109.6077 109.6724 109.9411 110.0616 110.2124 110.2419 110.3909 110.4602 110.5633 110.6790 110.9335 111.1227 111.2654 111.3691 111.5750 111.8836 111.9661 112.1343 112.3451 112.5797 112.6047 112.6750 112.7894 113.0513 113.2418 113.5081 113.5265 113.7696 113.9597 114.1739 114.2606 114.3101 114.5475 114.5786 114.6904 114.8092 114.8987 115.0408 115.2100 115.3203 115.3775 115.5318 115.7488 115.8071 116.0713 116.1086 116.3676 116.5565 116.6032 116.7666 116.9906 117.0287 117.1251 117.2305 117.4394 117.4658 117.6697 117.7477 117.7775 118.0785 118.1671 118.3106 118.5087 118.6828 118.8684 119.1652 119.2982 119.7611 119.7747 119.8236 120.1679 120.3153 120.5900 120.8298 120.8802 121.0951 121.1381 121.5672 121.9490 122.0064 122.1372 122.4624 122.6561 122.7136 123.1915 123.2696 123.7122 123.7863 123.9687 124.0131 124.0956 124.5733 125.0338 125.0886 125.3750 125.5771 125.6692 125.7754 126.3201 126.5711 126.7257 126.8120 127.0479 127.2671 127.4764 127.5862 127.9540 128.1909 128.7139 128.7930 129.0901 129.2558 129.4344 129.5390 129.7773 129.8482 130.0372 130.3052 130.5838 130.6707 130.7386 131.0695 131.3071 131.3412 131.5822 131.9865 132.0907 132.2178 132.4739 133.0308 133.2611 133.5267 133.7085 133.8619 133.9655 134.1460 134.3157 134.6573 134.7863 135.1339 135.1830 135.5004 135.7429 136.2635 136.3568 136.8485 137.2169 137.3723 137.4416 137.9588 138.3102 138.5158 138.6500 139.0117 139.1575 139.2426 139.4576 139.9658 140.1649 140.2816 140.5064 140.7000 141.3240 141.4588 141.8455 142.0429 142.1962 142.2847 142.4230 142.5596 143.2092 143.3990 143.6328 143.7660 143.9317 144.1253 144.2728 144.4401 144.8043 145.1481 145.1757 145.2228 145.3912 145.8021 145.8487 145.9843 146.0724 146.2013 146.4430 146.7181 146.7881 146.8779 147.2589 147.6674 147.8759 147.9689 148.0403 148.2396 148.4752 148.8720 148.9993 149.2114 149.3324 149.5284 149.6354 149.8306 150.0739 150.1702 150.3149 150.4824 150.5931 150.8053 150.8126 150.9630 151.2192 151.2597 151.6387 152.0781 152.1652 152.3298 152.5810 152.6812 152.9134 153.4956 153.7884 153.9110 154.2380 154.2549 154.4768 154.7211 155.1299 155.3532 155.5332 155.8202 156.0676 156.7081 156.7887 156.9156 157.3792 157.4475 157.5753 157.5942 157.7783 158.0069 158.8214 158.9271 159.2354 159.4518 159.4818 159.6686 159.8408 160.0213 160.1608 160.7584 161.3804 161.7572 163.0414 163.5060 165.2147 165.9761 166.6373 166.6988 168.6140 170.8152 171.5499 171.8630 173.2416 173.8756 176.0369 176.7125 176.7416 176.9529 178.9394 179.3044 180.7030 181.9115 182.2113 182.6206 186.4570 187.2578 187.7280 188.3287 188.4060 189.7270 192.5641 193.0545 193.1842 195.7302 196.5555 196.9689 197.0315 199.6656 199.9890 206.0310 207.2465 617.5670 622.4119 625.5814 632.8479 635.8886 637.8599 639.2271 640.4494 640.5071 641.8131 642.8190 643.3990 644.0357 645.0591 646.5361 647.7371 649.3996 650.7453 651.2713 902.4407 1199.2109 1199.8601 1202.4486 1210.6092</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">-0.268163 -0.380350 -0.316364 -0.317662 -0.129417 0.130074 -0.066128 -0.077107 -0.240030 -0.285709 -0.151870 0.332268 -0.014277 0.094634 -0.211699 -0.252581 -0.084158 -0.093258 -0.075104 -0.073912 -0.135865 -0.135672 0.259490 0.265151 0.093773 0.079099 0.069694 0.087431 0.091845 0.089972 0.090130 0.104386 0.081448 0.123027 0.121003 0.087114 0.077475 0.081667 0.091871 0.092002 0.079653 0.094469 0.092246 0.094114 0.093489 0.075987 0.080088 0.075576 0.080149</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">8.2682 8.3803 8.3164 8.3177 7.1294 5.8699 6.0661 6.0771 6.2400 6.2857 6.1519 5.6677 6.0143 5.9054 6.2117 6.2526 6.0842 6.0933 6.0751 6.0739 6.1359 6.1357 5.7405 5.7348 0.9062 0.9209 0.9303 0.9126 0.9082 0.9100 0.9099 0.8956 0.9186 0.8770 0.8790 0.9129 0.9225 0.9183 0.9081 0.9080 0.9203 0.9055 0.9078 0.9059 0.9065 0.9240 0.9199 0.9244 0.9199</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">-0.2682 -0.3803 -0.3164 -0.3177 -0.1294 0.1301 -0.0661 -0.0771 -0.2400 -0.2857 -0.1519 0.3323 -0.0143 0.0946 -0.2117 -0.2526 -0.0842 -0.0933 -0.0751 -0.0739 -0.1359 -0.1357 0.2595 0.2652 0.0938 0.0791 0.0697 0.0874 0.0918 0.0900 0.0901 0.1044 0.0814 0.1230 0.1210 0.0871 0.0775 0.0817 0.0919 0.0920 0.0797 0.0945 0.0922 0.0941 0.0935 0.0760 0.0801 0.0756 0.0801</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1101 2.1032 2.1984 2.1975 3.1196 3.7571 3.8902 3.8429 3.9014 3.9136 3.8805 4.1590 3.7699 3.9061 3.9431 3.9484 3.6193 3.6296 3.9258 3.9266 3.8989 3.8976 4.2784 4.2759 1.0042 1.0300 1.0077 1.0046 1.0049 1.0041 0.9979 1.0185 1.0114 1.0025 1.0050 0.9992 1.0115 0.9977 0.9998 1.0005 1.0092 1.0192 1.0081 1.0188 1.0085 1.0088 1.0116 1.0088 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1101 2.1032 2.1984 2.1975 3.1196 3.7571 3.8902 3.8429 3.9014 3.9136 3.8805 4.1590 3.7699 3.9061 3.9431 3.9484 3.6193 3.6296 3.9258 3.9266 3.8989 3.8976 4.2784 4.2759 1.0042 1.0300 1.0077 1.0046 1.0049 1.0041 0.9979 1.0185 1.0114 1.0025 1.0050 0.9992 1.0115 0.9977 0.9998 1.0005 1.0092 1.0192 1.0081 1.0188 1.0085 1.0088 1.0116 1.0088 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">1.1362 0.8913 1.9214 2.1262 2.1240 0.9735 1.1116 1.1098 0.9510 0.8979 0.9411 0.9348 0.8931 0.9800 1.0188 0.9953 1.0330 0.9832 0.9937 0.9953 0.9874 0.9929 0.9959 1.8586 0.9896 0.9661 0.9599 0.9707 0.9714 0.9857 0.9978 0.9834 0.9848 0.9872 1.0016 1.7106 0.9841 0.9486 0.9847 0.9513 0.9287 1.0019 0.9870 0.9283 1.0001 0.9880 0.9217 1.0063 1.0096 1.0062 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">-0.022545541</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.875096918176</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.84361 -15.05542 -1.21181 11.02053 -10.55173 0.46880 -3.30359 2.39413 -0.90947</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.03128</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
