<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.074488"
                        y3="2.216068"
                        z3="1.20786"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.124415"
                        y3="0.897355"
                        z3="2.068852"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.338332"
                        y3="-2.016765"
                        z3="1.644486"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.822011"
                        y3="1.685289"
                        z3="-1.074969"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.254672"
                        y3="1.9371"
                        z3="0.567251"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.935341"
                        y3="1.291072"
                        z3="1.7721"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.254206"
                        y3="0.044061"
                        z3="-0.630215"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.733793"
                        y3="-1.181794"
                        z3="0.175945"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.683304"
                        y3="-0.470358"
                        z3="-1.968284"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.149925"
                        y3="0.716133"
                        z3="0.134152"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.416955"
                        y3="1.002561"
                        z3="-0.880523"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.253747"
                        y3="-0.889334"
                        z3="1.575873"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.092505"
                        y3="0.592179"
                        z3="-2.883143"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.902568"
                        y3="0.141279"
                        z3="0.496151"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.281853"
                        y3="1.148787"
                        z3="1.158077"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.128166"
                        y3="0.69057"
                        z3="1.428354"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.096695"
                        y3="-0.201621"
                        z3="0.229172"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.254153"
                        y3="-1.57728"
                        z3="0.380168"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.970755"
                        y3="0.351933"
                        z3="-1.04326"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.27059"
                        y3="-2.40391"
                        z3="-0.742227"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.988893"
                        y3="-0.466655"
                        z3="-2.16919"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.139584"
                        y3="-1.832226"
                        z3="-1.996621"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.545901"
                        y3="-3.387272"
                        z3="1.876154"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.684122"
                        y3="2.328009"
                        z3="-2.318603"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.910108"
                        y3="-1.899154"
                        z3="0.246378"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.51424"
                        y3="-1.680944"
                        z3="-0.407114"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.484381"
                        y3="-1.000005"
                        z3="-2.493333"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.109499"
                        y3="1.877941"
                        z3="-1.450197"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.201955"
                        y3="0.491373"
                        z3="-1.441273"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.849492"
                        y3="1.371856"
                        z3="0.047475"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.495782"
                        y3="-0.413739"
                        z3="2.198504"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.549394"
                        y3="-1.814844"
                        z3="2.070313"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.127038"
                        y3="-0.237782"
                        z3="1.5638"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.657635"
                        y3="0.129762"
                        z3="-3.769688"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.302007"
                        y3="1.153379"
                        z3="-2.383133"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.840733"
                        y3="1.307021"
                        z3="-3.223846"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.00452"
                        y3="1.990038"
                        z3="2.498735"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.384732"
                        y3="-3.474622"
                        z3="-0.654701"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.890553"
                        y3="-0.061455"
                        z3="-3.165733"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.154943"
                        y3="-2.472353"
                        z3="-2.868763"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.47502"
                        y3="-3.744241"
                        z3="1.422797"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.616005"
                        y3="-3.509327"
                        z3="2.954016"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.715953"
                        y3="-3.998654"
                        z3="1.508632"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.79936"
                        y3="1.984499"
                        z3="-2.861553"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.565816"
                        y3="2.188397"
                        z3="-2.950401"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.5708"
                        y3="3.387785"
                        z3="-2.105392"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.544756"
                        y3="-0.852854"
                        z3="0.299618"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.91585"
                        y3="-1.222091"
                        z3="-1.759592"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O4">
                  <atomArray count="18 24 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.20359999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.0745,2.2161,1.2079;-3.1244,.8974,2.0689;-2.3383,-2.0168,1.6445;-1.822,1.6853,-1.075;2.2547,1.9371,.5673;-.9353,1.2911,1.7721;3.2542,.0441,-.6302;3.7338,-1.1818,.1759;2.6833,-.4704,-1.9683;2.1499,.7161,.1342;4.417,1.0026,-.8805;4.2537,-.8893,1.5759;2.0925,.5922,-2.8831;.9026,.1413,.4962;.2819,1.1488,1.1581;-2.1282,.6906,1.4284;-2.0967,-.2016,.2292;-2.2542,-1.5773,.3802;-1.9708,.3519,-1.0433;-2.2706,-2.4039,-.7422;-1.9889,-.4667,-2.1692;-2.1396,-1.8322,-1.9966;-2.5459,-3.3873,1.8762;-1.6841,2.328,-2.3186;2.9101,-1.8992,.2464;4.5142,-1.6809,-.4071;3.4844,-1,-2.4933;4.1095,1.8779,-1.4502;5.202,.4914,-1.4413;4.8495,1.3719,.0475;3.4958,-.4137,2.1985;4.5494,-1.8148,2.0703;5.127,-.2378,1.5638;1.6576,.1298,-3.7697;1.302,1.1534,-2.3831;2.8407,1.307,-3.2238;-1.0045,1.99,2.4987;-2.3847,-3.4746,-.6547;-1.8906,-.0615,-3.1657;-2.1549,-2.4724,-2.8688;-3.475,-3.7442,1.4228;-2.616,-3.5093,2.954;-1.716,-3.9987,1.5086;-.7994,1.9845,-2.8616;-2.5658,2.1884,-2.9504;-1.5708,3.3878,-2.1054;.5448,-.8529,.2996;1.9159,-1.2221,-1.7596;</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">1440</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">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2238.9739050891 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">4.602e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.605 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.07448846"
                                 y3="2.21606774"
                                 z3="1.20786027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.12441543"
                                 y3="0.89735499"
                                 z3="2.06885196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.3383323"
                                 y3="-2.01676488"
                                 z3="1.64448601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.82201071"
                                 y3="1.68528933"
                                 z3="-1.07496867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.25467165"
                                 y3="1.93710023"
                                 z3="0.56725063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.93534064"
                                 y3="1.29107221"
                                 z3="1.77210033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.25420644"
                                 y3="0.044061"
                                 z3="-0.63021494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.73379285"
                                 y3="-1.18179433"
                                 z3="0.17594476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.68330383"
                                 y3="-0.47035757"
                                 z3="-1.9682839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.14992549"
                                 y3="0.71613295"
                                 z3="0.13415156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.41695464"
                                 y3="1.00256071"
                                 z3="-0.88052307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.25374693"
                                 y3="-0.88933362"
                                 z3="1.57587309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.09250519"
                                 y3="0.59217862"
                                 z3="-2.88314266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.90256823"
                                 y3="0.14127936"
                                 z3="0.49615148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.28185252"
                                 y3="1.14878666"
                                 z3="1.158077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.1281663"
                                 y3="0.69057"
                                 z3="1.42835373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.09669541"
                                 y3="-0.20162139"
                                 z3="0.22917215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.2541528"
                                 y3="-1.57728014"
                                 z3="0.38016788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.97075468"
                                 y3="0.35193346"
                                 z3="-1.04325972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.27059041"
                                 y3="-2.40391038"
                                 z3="-0.74222709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.98889257"
                                 y3="-0.46665516"
                                 z3="-2.16918959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.13958432"
                                 y3="-1.83222584"
                                 z3="-1.99662149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.54590079"
                                 y3="-3.38727241"
                                 z3="1.87615372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.68412157"
                                 y3="2.32800932"
                                 z3="-2.31860301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.91010815"
                                 y3="-1.89915416"
                                 z3="0.24637756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.51424039"
                                 y3="-1.6809442"
                                 z3="-0.4071135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.48438127"
                                 y3="-1.00000507"
                                 z3="-2.4933329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.10949924"
                                 y3="1.87794069"
                                 z3="-1.45019734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.20195532"
                                 y3="0.49137286"
                                 z3="-1.44127257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.84949242"
                                 y3="1.37185636"
                                 z3="0.04747537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.49578152"
                                 y3="-0.41373946"
                                 z3="2.19850374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.54939379"
                                 y3="-1.81484424"
                                 z3="2.07031316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.12703807"
                                 y3="-0.23778187"
                                 z3="1.56379955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.65763455"
                                 y3="0.1297616"
                                 z3="-3.76968824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.30200748"
                                 y3="1.15337894"
                                 z3="-2.38313259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.84073343"
                                 y3="1.3070207"
                                 z3="-3.22384594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.00452008"
                                 y3="1.99003761"
                                 z3="2.4987349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.38473174"
                                 y3="-3.47462172"
                                 z3="-0.65470058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.89055262"
                                 y3="-0.06145546"
                                 z3="-3.16573331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.15494317"
                                 y3="-2.47235295"
                                 z3="-2.86876304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.47502048"
                                 y3="-3.74424124"
                                 z3="1.42279748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.61600476"
                                 y3="-3.50932674"
                                 z3="2.95401556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.7159528"
                                 y3="-3.99865435"
                                 z3="1.5086316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.79936021"
                                 y3="1.98449941"
                                 z3="-2.86155291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.56581644"
                                 y3="2.18839669"
                                 z3="-2.95040057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.57079953"
                                 y3="3.38778456"
                                 z3="-2.10539163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.54475644"
                                 y3="-0.85285357"
                                 z3="0.29961814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.91585032"
                                 y3="-1.22209102"
                                 z3="-1.75959187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a37" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a48" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                        </bondArray>
                        <formula concise="C18H24N2O4">
                           <atomArray count="18 24 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.20359999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.0745,2.2161,1.2079;-3.1244,.8974,2.0689;-2.3383,-2.0168,1.6445;-1.822,1.6853,-1.075;2.2547,1.9371,.5673;-.9353,1.2911,1.7721;3.2542,.0441,-.6302;3.7338,-1.1818,.1759;2.6833,-.4704,-1.9683;2.1499,.7161,.1342;4.417,1.0026,-.8805;4.2537,-.8893,1.5759;2.0925,.5922,-2.8831;.9026,.1413,.4962;.2819,1.1488,1.1581;-2.1282,.6906,1.4284;-2.0967,-.2016,.2292;-2.2542,-1.5773,.3802;-1.9708,.3519,-1.0433;-2.2706,-2.4039,-.7422;-1.9889,-.4667,-2.1692;-2.1396,-1.8322,-1.9966;-2.5459,-3.3873,1.8762;-1.6841,2.328,-2.3186;2.9101,-1.8992,.2464;4.5142,-1.6809,-.4071;3.4844,-1,-2.4933;4.1095,1.8779,-1.4502;5.202,.4914,-1.4413;4.8495,1.3719,.0475;3.4958,-.4137,2.1985;4.5494,-1.8148,2.0703;5.127,-.2378,1.5638;1.6576,.1298,-3.7697;1.302,1.1534,-2.3831;2.8407,1.307,-3.2238;-1.0045,1.99,2.4987;-2.3847,-3.4746,-.6547;-1.8906,-.0615,-3.1657;-2.1549,-2.4724,-2.8688;-3.475,-3.7442,1.4228;-2.616,-3.5093,2.954;-1.716,-3.9987,1.5086;-.7994,1.9845,-2.8616;-2.5658,2.1884,-2.9504;-1.5708,3.3878,-2.1054;.5448,-.8529,.2996;1.9159,-1.2221,-1.7596;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.074488"
                        y3="2.216068"
                        z3="1.20786"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.124415"
                        y3="0.897355"
                        z3="2.068852"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.338332"
                        y3="-2.016765"
                        z3="1.644486"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.822011"
                        y3="1.685289"
                        z3="-1.074969"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.254672"
                        y3="1.9371"
                        z3="0.567251"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.935341"
                        y3="1.291072"
                        z3="1.7721"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.254206"
                        y3="0.044061"
                        z3="-0.630215"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.733793"
                        y3="-1.181794"
                        z3="0.175945"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.683304"
                        y3="-0.470358"
                        z3="-1.968284"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.149925"
                        y3="0.716133"
                        z3="0.134152"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.416955"
                        y3="1.002561"
                        z3="-0.880523"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.253747"
                        y3="-0.889334"
                        z3="1.575873"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.092505"
                        y3="0.592179"
                        z3="-2.883143"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.902568"
                        y3="0.141279"
                        z3="0.496151"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.281853"
                        y3="1.148787"
                        z3="1.158077"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.128166"
                        y3="0.69057"
                        z3="1.428354"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.096695"
                        y3="-0.201621"
                        z3="0.229172"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.254153"
                        y3="-1.57728"
                        z3="0.380168"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.970755"
                        y3="0.351933"
                        z3="-1.04326"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.27059"
                        y3="-2.40391"
                        z3="-0.742227"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.988893"
                        y3="-0.466655"
                        z3="-2.16919"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.139584"
                        y3="-1.832226"
                        z3="-1.996621"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.545901"
                        y3="-3.387272"
                        z3="1.876154"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.684122"
                        y3="2.328009"
                        z3="-2.318603"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.910108"
                        y3="-1.899154"
                        z3="0.246378"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.51424"
                        y3="-1.680944"
                        z3="-0.407114"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.484381"
                        y3="-1.000005"
                        z3="-2.493333"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.109499"
                        y3="1.877941"
                        z3="-1.450197"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.201955"
                        y3="0.491373"
                        z3="-1.441273"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.849492"
                        y3="1.371856"
                        z3="0.047475"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.495782"
                        y3="-0.413739"
                        z3="2.198504"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.549394"
                        y3="-1.814844"
                        z3="2.070313"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.127038"
                        y3="-0.237782"
                        z3="1.5638"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.657635"
                        y3="0.129762"
                        z3="-3.769688"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.302007"
                        y3="1.153379"
                        z3="-2.383133"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.840733"
                        y3="1.307021"
                        z3="-3.223846"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.00452"
                        y3="1.990038"
                        z3="2.498735"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.384732"
                        y3="-3.474622"
                        z3="-0.654701"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.890553"
                        y3="-0.061455"
                        z3="-3.165733"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.154943"
                        y3="-2.472353"
                        z3="-2.868763"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.47502"
                        y3="-3.744241"
                        z3="1.422797"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.616005"
                        y3="-3.509327"
                        z3="2.954016"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.715953"
                        y3="-3.998654"
                        z3="1.508632"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.79936"
                        y3="1.984499"
                        z3="-2.861553"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.565816"
                        y3="2.188397"
                        z3="-2.950401"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.5708"
                        y3="3.387785"
                        z3="-2.105392"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.544756"
                        y3="-0.852854"
                        z3="0.299618"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.91585"
                        y3="-1.222091"
                        z3="-1.759592"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O4">
                  <atomArray count="18 24 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.20359999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.0745,2.2161,1.2079;-3.1244,.8974,2.0689;-2.3383,-2.0168,1.6445;-1.822,1.6853,-1.075;2.2547,1.9371,.5673;-.9353,1.2911,1.7721;3.2542,.0441,-.6302;3.7338,-1.1818,.1759;2.6833,-.4704,-1.9683;2.1499,.7161,.1342;4.417,1.0026,-.8805;4.2537,-.8893,1.5759;2.0925,.5922,-2.8831;.9026,.1413,.4962;.2819,1.1488,1.1581;-2.1282,.6906,1.4284;-2.0967,-.2016,.2292;-2.2542,-1.5773,.3802;-1.9708,.3519,-1.0433;-2.2706,-2.4039,-.7422;-1.9889,-.4667,-2.1692;-2.1396,-1.8322,-1.9966;-2.5459,-3.3873,1.8762;-1.6841,2.328,-2.3186;2.9101,-1.8992,.2464;4.5142,-1.6809,-.4071;3.4844,-1,-2.4933;4.1095,1.8779,-1.4502;5.202,.4914,-1.4413;4.8495,1.3719,.0475;3.4958,-.4137,2.1985;4.5494,-1.8148,2.0703;5.127,-.2378,1.5638;1.6576,.1298,-3.7697;1.302,1.1534,-2.3831;2.8407,1.307,-3.2238;-1.0045,1.99,2.4987;-2.3847,-3.4746,-.6547;-1.8906,-.0615,-3.1657;-2.1549,-2.4724,-2.8688;-3.475,-3.7442,1.4228;-2.616,-3.5093,2.954;-1.716,-3.9987,1.5086;-.7994,1.9845,-2.8616;-2.5658,2.1884,-2.9504;-1.5708,3.3878,-2.1054;.5448,-.8529,.2996;1.9159,-1.2221,-1.7596;</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">-1110.82703233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2238.97390509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3349.80093742</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5961.94983364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2612.14889622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2216.92311313</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.09608080</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00427716</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000057607051</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000057607051</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000115214102</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.824587440566</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.0615 104.3990 104.6145 104.6503 104.9514 105.1500 105.5206 105.5471 105.6054 105.7828 105.9330 105.9969 106.1117 106.3135 106.4295 106.5515 106.8007 106.9479 107.1664 107.4758 107.5450 107.6913 107.7837 108.2102 108.2586 108.3145 108.4011 108.5937 108.7132 108.8149 109.0144 109.1092 109.2659 109.4851 109.9603 110.0130 110.1656 110.3144 110.4871 110.5864 110.8546 110.9298 111.0843 111.2546 111.6761 111.7799 111.9357 112.0336 112.3551 112.4919 112.5069 112.8099 112.9565 113.0498 113.2713 113.3778 113.5975 113.8465 113.9682 114.1604 114.2477 114.4349 114.5053 114.7628 114.7961 114.8092 115.0414 115.0677 115.2600 115.5901 115.8061 115.9332 116.1103 116.2254 116.4293 116.4849 116.5698 116.7357 116.8936 117.0592 117.2070 117.3499 117.5031 117.5617 117.6670 117.7826 117.8504 118.1464 118.1856 118.5432 118.6116 118.6497 119.0043 119.1430 119.3605 119.4317 119.5752 119.8396 120.0669 120.3097 120.4284 120.5489 120.8171 120.9159 121.2293 121.2889 121.3364 121.4980 121.7944 122.5189 122.7835 122.8624 123.1329 123.3084 123.6859 123.8602 124.2231 124.4868 124.6004 124.9980 125.3025 125.5647 125.7785 125.8162 126.0767 126.3179 126.4902 126.5619 126.7864 126.9618 127.3210 127.4539 127.6153 127.8276 128.0862 128.3611 128.5375 128.8186 128.8624 129.0323 129.2920 129.4290 129.5689 129.6978 129.8859 130.0478 130.2091 130.4660 130.8153 130.9292 131.1619 131.2677 131.3546 131.4281 131.7053 131.7946 132.2998 132.4856 132.7397 132.9264 133.3661 133.5872 133.7411 134.1785 134.4288 134.8225 135.0636 135.1988 135.5300 136.0720 136.1922 136.2918 136.3805 136.5115 136.8312 137.2994 137.5003 137.7307 137.8133 138.0259 138.3169 138.4301 138.5484 138.6937 139.2185 139.4922 139.6677 140.0549 140.1225 140.3791 140.6229 141.1140 141.1787 141.7797 141.9466 142.0552 142.3629 142.4351 142.7996 143.2225 143.4057 143.5682 143.7145 143.7901 143.9001 144.3977 144.6107 144.6878 144.9030 145.1597 145.5946 145.9480 146.2291 146.5319 146.8360 147.1086 147.2825 147.4988 147.5402 147.8017 147.8785 148.1189 148.3699 148.7330 148.9718 149.1679 149.2350 149.6474 149.6916 149.7945 150.0076 150.1936 150.4274 150.6468 150.9114 150.9552 151.2125 151.4710 151.6154 151.8521 152.0727 152.2270 152.5263 152.6934 152.7802 152.9303 153.5237 153.8710 154.2815 154.3696 154.4875 154.6127 154.7292 154.8971 155.0606 155.1293 155.5235 155.6213 155.7674 155.9249 156.1411 156.8542 157.3626 157.8992 158.2160 158.2445 158.4366 158.8013 159.1333 159.7308 160.1283 160.2361 160.6375 161.3313 161.6052 161.6683 161.9821 162.2108 162.3417 162.4023 162.5680 164.2383 165.1631 165.7362 166.1339 166.9173 167.5585 168.2889 168.7223 168.9975 171.8837 172.1843 173.5433 174.7841 175.7290 177.1251 178.5839 179.5383 181.5061 181.7770 182.7386 184.3491 185.4239 185.7383 185.8787 186.8448 188.1604 188.8183 189.1609 189.2991 190.4556 191.0982 192.1397 192.5153 193.0954 194.9091 196.6754 198.1918 200.9993 202.5831 202.8551 207.0151 207.5269 215.8807 621.3594 628.0552 632.2232 633.2582 633.9456 635.0353 636.8332 641.1127 642.3506 643.5554 643.8010 644.3333 645.8671 646.6153 646.9469 647.2397 651.2973 656.1870 884.7141 902.9631 1199.6230 1208.3593 1212.0244 1212.5223</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.148578 -0.324330 -0.267302 -0.285768 -0.139397 -0.155570 0.430024 -0.164379 -0.153344 -0.159042 -0.341830 -0.267127 -0.280816 -0.274135 0.286649 0.270447 -0.237128 0.344274 0.426052 -0.261142 -0.285532 -0.100414 -0.150433 -0.146268 0.067937 0.076888 0.078473 0.102675 0.092129 0.104009 0.091865 0.087698 0.079489 0.091798 0.071069 0.090922 0.150172 0.111328 0.109672 0.124650 0.104596 0.119334 0.097616 0.087500 0.114995 0.122635 0.140673 0.066965</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.1486 8.3243 8.2673 8.2858 7.1394 7.1556 5.5700 6.1644 6.1533 6.1590 6.3418 6.2671 6.2808 6.2741 5.7134 5.7296 6.2371 5.6557 5.5739 6.2611 6.2855 6.1004 6.1504 6.1463 0.9321 0.9231 0.9215 0.8973 0.9079 0.8960 0.9081 0.9123 0.9205 0.9082 0.9289 0.9091 0.8498 0.8887 0.8903 0.8753 0.8954 0.8807 0.9024 0.9125 0.8850 0.8774 0.8593 0.9330</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 8.0000 7.0000 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 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="48">-0.1486 -0.3243 -0.2673 -0.2858 -0.1394 -0.1556 0.4300 -0.1644 -0.1533 -0.1590 -0.3418 -0.2671 -0.2808 -0.2741 0.2866 0.2704 -0.2371 0.3443 0.4261 -0.2611 -0.2855 -0.1004 -0.1504 -0.1463 0.0679 0.0769 0.0785 0.1027 0.0921 0.1040 0.0919 0.0877 0.0795 0.0918 0.0711 0.0909 0.1502 0.1113 0.1097 0.1247 0.1046 0.1193 0.0976 0.0875 0.1150 0.1226 0.1407 0.0670</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.2405 2.1933 2.1193 2.1007 2.8268 3.1789 3.5932 3.8627 3.8500 4.1049 3.9590 3.9612 3.9685 3.8690 4.0843 4.2825 3.5411 3.8866 3.7605 3.9748 3.9893 4.0144 3.9149 3.8979 1.0090 1.0085 1.0109 1.0080 1.0006 1.0106 1.0004 1.0037 1.0050 1.0032 0.9884 1.0080 1.0411 1.0172 1.0170 1.0012 0.9858 0.9980 0.9841 0.9823 0.9877 0.9979 0.9933 1.0133</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.2405 2.1933 2.1193 2.1007 2.8268 3.1789 3.5932 3.8627 3.8500 4.1049 3.9590 3.9612 3.9685 3.8690 4.0843 4.2825 3.5411 3.8866 3.7605 3.9748 3.9893 4.0144 3.9149 3.8979 1.0090 1.0085 1.0109 1.0080 1.0006 1.0106 1.0004 1.0037 1.0050 1.0032 0.9884 1.0080 1.0411 1.0172 1.0170 1.0012 0.9858 0.9980 0.9841 0.9823 0.9877 0.9979 0.9933 1.0133</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-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="50">0.9287 1.2100 2.1543 1.1602 0.9402 1.1145 0.9309 1.7505 0.1211 1.1250 1.1338 0.9529 0.8729 0.8789 0.9522 0.9040 0.9438 0.9940 0.9960 0.9329 0.9998 0.9951 1.1977 0.9871 0.9976 0.9854 0.9866 0.9971 0.9964 0.9994 0.9911 1.0011 1.6138 0.9596 0.8830 1.3614 1.2905 1.3603 1.3466 1.4586 0.9690 1.4599 0.9775 0.9676 0.9799 0.9880 0.9778 0.9736 0.9858 0.9877</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 4 0 14 1 15 2 17 2 22 3 18 3 23 4 9 4 14 5 14 5 15 5 36 6 7 6 8 6 9 6 10 7 11 7 24 7 25 8 12 8 26 8 47 9 13 10 27 10 28 10 29 11 30 11 31 11 32 12 33 12 34 12 35 13 14 13 46 15 16 16 17 16 18 17 19 18 20 19 21 19 37 20 21 20 38 21 39 22 40 22 41 22 42 23 43 23 44 23 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026927420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1110.853959749454</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.47792 -24.21898 0.25894 -10.76653 9.31713 -1.44940 -15.02478 13.78614 -1.23864</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.89059</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
