<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.316974"
                        y3="1.349677"
                        z3="1.430788"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.307248"
                        y3="-0.735092"
                        z3="0.920261"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.111639"
                        y3="2.407737"
                        z3="-0.813243"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.665827"
                        y3="-1.730225"
                        z3="1.017859"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.250512"
                        y3="0.468702"
                        z3="0.40678"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.965033"
                        y3="-0.950482"
                        z3="-1.126065"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.37288"
                        y3="1.166868"
                        z3="-0.676779"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.03424"
                        y3="0.213723"
                        z3="0.275878"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.880851"
                        y3="1.064248"
                        z3="0.757507"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.043031"
                        y3="2.465954"
                        z3="-1.051372"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.538333"
                        y3="0.594632"
                        z3="-1.797048"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.392065"
                        y3="0.424654"
                        z3="0.815788"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.579337"
                        y3="0.433374"
                        z3="1.042294"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.185687"
                        y3="-0.512565"
                        z3="1.345877"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.557797"
                        y3="-0.164428"
                        z3="1.840107"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.818452"
                        y3="-1.956593"
                        z3="1.508527"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.658061"
                        y3="0.933179"
                        z3="1.62568"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.380443"
                        y3="1.235871"
                        z3="-0.719595"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.634741"
                        y3="-0.860789"
                        z3="0.179385"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.909337"
                        y3="0.322996"
                        z3="-1.794276"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.5693"
                        y3="-2.116951"
                        z3="-1.716027"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.022245"
                        y3="-2.006021"
                        z3="-1.830824"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.214075"
                        y3="-1.897841"
                        z3="-1.937933"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.763163"
                        y3="-0.822389"
                        z3="0.105506"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.113356"
                        y3="1.92171"
                        z3="1.380326"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.299859"
                        y3="3.183797"
                        z3="-1.404193"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.762054"
                        y3="2.312625"
                        z3="-1.858778"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.569686"
                        y3="2.931639"
                        z3="-0.219309"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.728003"
                        y3="1.276375"
                        z3="-2.066358"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.100228"
                        y3="-0.373186"
                        z3="-1.557104"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.156609"
                        y3="0.45591"
                        z3="-2.686301"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.775027"
                        y3="1.440022"
                        z3="0.777218"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.658636"
                        y3="-0.380973"
                        z3="2.907157"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.799282"
                        y3="0.88753"
                        z3="1.686272"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.320582"
                        y3="-0.761503"
                        z3="1.332481"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.796048"
                        y3="-2.189488"
                        z3="1.218258"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.938594"
                        y3="-2.263415"
                        z3="2.550785"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.484804"
                        y3="-2.595698"
                        z3="0.92281"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.179126"
                        y3="1.817094"
                        z3="1.985456"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.735915"
                        y3="0.145858"
                        z3="2.374822"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.235907"
                        y3="0.311894"
                        z3="-2.654827"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.892803"
                        y3="0.663736"
                        z3="-2.131583"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.13635"
                        y3="-2.279564"
                        z3="-2.705518"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.308826"
                        y3="-2.989884"
                        z3="-1.116733"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.273099"
                        y3="-1.804665"
                        z3="-2.029607"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.317,1.3497,1.4308;-.3072,-.7351,.9203;2.1116,2.4077,-.8132;2.6658,-1.7302,1.0179;2.2505,.4687,.4068;2.965,-.9505,-1.1261;-2.3729,1.1669,-.6768;-3.0342,.2137,.2759;-1.8809,1.0642,.7575;-3.043,2.466,-1.0514;-1.5383,.5946,-1.797;-4.3921,.4247,.8158;-.5793,.4334,1.0423;-5.1857,-.5126,1.3459;-6.5578,-.1644,1.8401;-4.8185,-1.9566,1.5085;1.6581,.9332,1.6257;2.3804,1.2359,-.7196;2.6347,-.8608,.1794;2.9093,.323,-1.7943;3.5693,-2.117,-1.716;5.0222,-2.006,-1.8308;6.2141,-1.8978,-1.9379;-2.7632,-.8224,.1055;-2.1134,1.9217,1.3803;-2.2999,3.1838,-1.4042;-3.7621,2.3126,-1.8588;-3.5697,2.9316,-.2193;-.728,1.2764,-2.0664;-1.1002,-.3732,-1.5571;-2.1566,.4559,-2.6863;-4.775,1.44,.7772;-6.6586,-.381,2.9072;-6.7993,.8875,1.6863;-7.3206,-.7615,1.3325;-3.796,-2.1895,1.2183;-4.9386,-2.2634,2.5508;-5.4848,-2.5957,.9228;2.1791,1.8171,1.9855;1.7359,.1459,2.3748;2.2359,.3119,-2.6548;3.8928,.6637,-2.1316;3.1364,-2.2796,-2.7055;3.3088,-2.9899,-1.1167;7.2731,-1.8047,-2.0296;</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">1369</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1962.9653704112 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">1.547e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.705 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">0.404 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.187 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="0.31697403"
                                 y3="1.34967709"
                                 z3="1.43078801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.30724802"
                                 y3="-0.73509229"
                                 z3="0.92026054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.11163869"
                                 y3="2.40773713"
                                 z3="-0.8132432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.66582684"
                                 y3="-1.73022501"
                                 z3="1.01785868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.25051194"
                                 y3="0.46870218"
                                 z3="0.40677981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.96503326"
                                 y3="-0.95048173"
                                 z3="-1.12606478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.3728795"
                                 y3="1.16686805"
                                 z3="-0.67677878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.03424031"
                                 y3="0.21372321"
                                 z3="0.27587848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.88085061"
                                 y3="1.06424786"
                                 z3="0.75750658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.04303053"
                                 y3="2.46595408"
                                 z3="-1.05137247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.53833291"
                                 y3="0.59463229"
                                 z3="-1.79704813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.39206531"
                                 y3="0.42465354"
                                 z3="0.81578768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.57933737"
                                 y3="0.43337394"
                                 z3="1.04229407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.18568719"
                                 y3="-0.51256494"
                                 z3="1.34587671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.55779708"
                                 y3="-0.16442818"
                                 z3="1.84010656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.81845184"
                                 y3="-1.95659324"
                                 z3="1.50852685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.65806099"
                                 y3="0.93317876"
                                 z3="1.62567972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.38044327"
                                 y3="1.23587089"
                                 z3="-0.71959528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.63474071"
                                 y3="-0.86078885"
                                 z3="0.17938529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.9093368"
                                 y3="0.32299619"
                                 z3="-1.79427603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.56929997"
                                 y3="-2.11695125"
                                 z3="-1.71602712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.02224513"
                                 y3="-2.00602062"
                                 z3="-1.83082388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.21407512"
                                 y3="-1.89784128"
                                 z3="-1.93793253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.76316283"
                                 y3="-0.82238943"
                                 z3="0.10550577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.11335594"
                                 y3="1.9217097"
                                 z3="1.38032617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.29985943"
                                 y3="3.18379727"
                                 z3="-1.40419266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.76205351"
                                 y3="2.31262512"
                                 z3="-1.85877821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.56968575"
                                 y3="2.93163909"
                                 z3="-0.2193087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.72800273"
                                 y3="1.27637544"
                                 z3="-2.06635841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.10022772"
                                 y3="-0.37318649"
                                 z3="-1.5571035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.15660949"
                                 y3="0.45590989"
                                 z3="-2.68630089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.7750274"
                                 y3="1.44002232"
                                 z3="0.77721753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.65863579"
                                 y3="-0.38097312"
                                 z3="2.9071575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.79928195"
                                 y3="0.88752986"
                                 z3="1.6862722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.32058166"
                                 y3="-0.76150253"
                                 z3="1.33248123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.79604773"
                                 y3="-2.18948781"
                                 z3="1.21825804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.93859431"
                                 y3="-2.26341466"
                                 z3="2.55078534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.48480377"
                                 y3="-2.59569814"
                                 z3="0.92280981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.17912598"
                                 y3="1.81709407"
                                 z3="1.98545622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.73591473"
                                 y3="0.14585795"
                                 z3="2.37482197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.2359068"
                                 y3="0.31189381"
                                 z3="-2.65482716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.89280294"
                                 y3="0.66373637"
                                 z3="-2.13158271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.13635033"
                                 y3="-2.27956403"
                                 z3="-2.70551843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.30882583"
                                 y3="-2.98988379"
                                 z3="-1.11673315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.27309857"
                                 y3="-1.80466495"
                                 z3="-2.02960732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.317,1.3497,1.4308;-.3072,-.7351,.9203;2.1116,2.4077,-.8132;2.6658,-1.7302,1.0179;2.2505,.4687,.4068;2.965,-.9505,-1.1261;-2.3729,1.1669,-.6768;-3.0342,.2137,.2759;-1.8809,1.0642,.7575;-3.043,2.466,-1.0514;-1.5383,.5946,-1.797;-4.3921,.4247,.8158;-.5793,.4334,1.0423;-5.1857,-.5126,1.3459;-6.5578,-.1644,1.8401;-4.8185,-1.9566,1.5085;1.6581,.9332,1.6257;2.3804,1.2359,-.7196;2.6347,-.8608,.1794;2.9093,.323,-1.7943;3.5693,-2.117,-1.716;5.0222,-2.006,-1.8308;6.2141,-1.8978,-1.9379;-2.7632,-.8224,.1055;-2.1134,1.9217,1.3803;-2.2999,3.1838,-1.4042;-3.7621,2.3126,-1.8588;-3.5697,2.9316,-.2193;-.728,1.2764,-2.0664;-1.1002,-.3732,-1.5571;-2.1566,.4559,-2.6863;-4.775,1.44,.7772;-6.6586,-.381,2.9072;-6.7993,.8875,1.6863;-7.3206,-.7615,1.3325;-3.796,-2.1895,1.2183;-4.9386,-2.2634,2.5508;-5.4848,-2.5957,.9228;2.1791,1.8171,1.9855;1.7359,.1459,2.3748;2.2359,.3119,-2.6548;3.8928,.6637,-2.1316;3.1364,-2.2796,-2.7055;3.3088,-2.9899,-1.1167;7.2731,-1.8047,-2.0296;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="0.316974"
                        y3="1.349677"
                        z3="1.430788"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.307248"
                        y3="-0.735092"
                        z3="0.920261"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.111639"
                        y3="2.407737"
                        z3="-0.813243"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.665827"
                        y3="-1.730225"
                        z3="1.017859"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.250512"
                        y3="0.468702"
                        z3="0.40678"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.965033"
                        y3="-0.950482"
                        z3="-1.126065"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.37288"
                        y3="1.166868"
                        z3="-0.676779"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.03424"
                        y3="0.213723"
                        z3="0.275878"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.880851"
                        y3="1.064248"
                        z3="0.757507"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.043031"
                        y3="2.465954"
                        z3="-1.051372"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.538333"
                        y3="0.594632"
                        z3="-1.797048"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.392065"
                        y3="0.424654"
                        z3="0.815788"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.579337"
                        y3="0.433374"
                        z3="1.042294"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.185687"
                        y3="-0.512565"
                        z3="1.345877"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.557797"
                        y3="-0.164428"
                        z3="1.840107"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.818452"
                        y3="-1.956593"
                        z3="1.508527"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.658061"
                        y3="0.933179"
                        z3="1.62568"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.380443"
                        y3="1.235871"
                        z3="-0.719595"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.634741"
                        y3="-0.860789"
                        z3="0.179385"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.909337"
                        y3="0.322996"
                        z3="-1.794276"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.5693"
                        y3="-2.116951"
                        z3="-1.716027"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.022245"
                        y3="-2.006021"
                        z3="-1.830824"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.214075"
                        y3="-1.897841"
                        z3="-1.937933"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.763163"
                        y3="-0.822389"
                        z3="0.105506"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.113356"
                        y3="1.92171"
                        z3="1.380326"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.299859"
                        y3="3.183797"
                        z3="-1.404193"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.762054"
                        y3="2.312625"
                        z3="-1.858778"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.569686"
                        y3="2.931639"
                        z3="-0.219309"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.728003"
                        y3="1.276375"
                        z3="-2.066358"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.100228"
                        y3="-0.373186"
                        z3="-1.557104"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.156609"
                        y3="0.45591"
                        z3="-2.686301"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.775027"
                        y3="1.440022"
                        z3="0.777218"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.658636"
                        y3="-0.380973"
                        z3="2.907157"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.799282"
                        y3="0.88753"
                        z3="1.686272"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.320582"
                        y3="-0.761503"
                        z3="1.332481"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.796048"
                        y3="-2.189488"
                        z3="1.218258"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.938594"
                        y3="-2.263415"
                        z3="2.550785"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.484804"
                        y3="-2.595698"
                        z3="0.92281"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.179126"
                        y3="1.817094"
                        z3="1.985456"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.735915"
                        y3="0.145858"
                        z3="2.374822"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.235907"
                        y3="0.311894"
                        z3="-2.654827"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.892803"
                        y3="0.663736"
                        z3="-2.131583"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.13635"
                        y3="-2.279564"
                        z3="-2.705518"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.308826"
                        y3="-2.989884"
                        z3="-1.116733"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.273099"
                        y3="-1.804665"
                        z3="-2.029607"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.317,1.3497,1.4308;-.3072,-.7351,.9203;2.1116,2.4077,-.8132;2.6658,-1.7302,1.0179;2.2505,.4687,.4068;2.965,-.9505,-1.1261;-2.3729,1.1669,-.6768;-3.0342,.2137,.2759;-1.8809,1.0642,.7575;-3.043,2.466,-1.0514;-1.5383,.5946,-1.797;-4.3921,.4247,.8158;-.5793,.4334,1.0423;-5.1857,-.5126,1.3459;-6.5578,-.1644,1.8401;-4.8185,-1.9566,1.5085;1.6581,.9332,1.6257;2.3804,1.2359,-.7196;2.6347,-.8608,.1794;2.9093,.323,-1.7943;3.5693,-2.117,-1.716;5.0222,-2.006,-1.8308;6.2141,-1.8978,-1.9379;-2.7632,-.8224,.1055;-2.1134,1.9217,1.3803;-2.2999,3.1838,-1.4042;-3.7621,2.3126,-1.8588;-3.5697,2.9316,-.2193;-.728,1.2764,-2.0664;-1.1002,-.3732,-1.5571;-2.1566,.4559,-2.6863;-4.775,1.44,.7772;-6.6586,-.381,2.9072;-6.7993,.8875,1.6863;-7.3206,-.7615,1.3325;-3.796,-2.1895,1.2183;-4.9386,-2.2634,2.5508;-5.4848,-2.5957,.9228;2.1791,1.8171,1.9855;1.7359,.1459,2.3748;2.2359,.3119,-2.6548;3.8928,.6637,-2.1316;3.1364,-2.2796,-2.7055;3.3088,-2.9899,-1.1167;7.2731,-1.8047,-2.0296;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2702</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2228.0575</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.9748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54650239</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1962.96537041</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3034.51187280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5358.53377793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2324.02190513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04301226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41352096</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86701857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438619</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000023811960</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000023811960</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000047623920</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.624485952360</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1021">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1021">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1021"
                            units="nonsi:electronvolt">-524.9045 -523.3390 -523.2031 -522.9992 -394.1518 -393.8142 -283.7375 -283.4713 -283.3201 -282.4476 -281.4765 -281.1159 -280.3465 -280.0729 -279.9892 -279.8690 -279.7668 -279.7357 -279.2975 -279.2058 -279.2055 -279.1565 -279.1446 -33.9776 -33.0366 -32.2352 -31.3178 -30.3400 -28.9036 -27.3840 -25.2206 -25.1331 -23.9210 -23.4746 -23.1162 -22.5693 -22.0375 -21.7966 -21.7423 -20.8413 -20.2598 -19.3072 -18.2685 -18.0040 -17.7279 -17.4021 -17.3323 -17.1110 -16.5119 -16.4292 -16.2452 -15.8657 -15.6024 -15.5408 -15.3353 -15.1874 -15.0918 -14.7701 -14.5966 -14.3811 -14.3037 -14.1951 -14.0746 -13.7632 -13.5660 -13.4535 -13.1559 -12.8995 -12.8598 -12.8187 -12.4741 -12.3189 -12.0627 -11.7589 -11.3509 -11.2628 -11.0283 -10.8149 -10.6909 -10.5347 -10.3580 -10.2660 -9.9496 -9.6919 -8.4542 1.6126 1.9612 2.6432 2.7822 2.9443 3.2002 3.4805 3.5569 3.7572 4.0537 4.1837 4.3200 4.5509 4.6485 4.7221 4.7791 4.8555 5.0469 5.1117 5.2449 5.2872 5.4318 5.5600 5.6407 5.7250 5.8055 5.9804 6.0333 6.2277 6.3590 6.4670 6.5270 6.6654 6.7952 6.9253 6.9539 7.1331 7.1585 7.2678 7.3758 7.6083 7.7256 7.8046 7.8727 7.9857 8.0549 8.2250 8.4088 8.5655 8.6485 8.6941 8.8450 8.9409 9.2253 9.3142 9.7399 9.8904 9.9581 10.2105 10.2947 10.3184 10.3707 10.4811 10.6253 10.7760 10.8588 10.9856 10.9882 11.2478 11.2751 11.5158 11.5884 11.7244 11.9291 12.0037 12.1367 12.2221 12.3305 12.4044 12.5891 12.6737 12.7598 12.8992 13.0641 13.1918 13.2857 13.3920 13.4216 13.5072 13.5570 13.6807 13.8013 13.8959 13.9883 14.0874 14.2522 14.3542 14.4477 14.5953 14.7363 14.7980 14.8816 15.0306 15.0872 15.1386 15.2735 15.3149 15.4704 15.5148 15.6222 15.6457 15.7120 15.8423 15.8747 16.0088 16.0654 16.1566 16.3012 16.3747 16.6589 16.8383 16.8977 17.0359 17.1560 17.3582 17.4860 17.5584 17.6800 17.8777 17.9385 18.0353 18.1144 18.3499 18.3704 18.4775 18.6963 18.7934 18.8750 19.1913 19.2625 19.3221 19.6138 19.7599 19.8812 20.0152 20.2324 20.3930 20.4592 20.6359 20.7381 21.0143 21.2387 21.3529 21.6321 21.7386 21.8812 22.0137 22.4855 22.5979 22.6518 22.7593 23.0679 23.3087 23.6862 23.9348 24.0108 24.1496 24.3623 24.5594 24.6389 24.8459 24.9469 25.1122 25.3308 25.5125 25.6080 25.7539 25.9640 26.2641 26.3998 26.4117 26.7525 26.8087 27.0604 27.2970 27.4206 27.6867 27.7246 27.7982 27.9305 28.1150 28.2481 28.3288 28.4289 28.6313 28.7391 28.8358 29.1503 29.2259 29.2828 29.4260 29.5325 29.7766 29.8148 29.8275 30.1911 30.4306 30.5643 30.5842 30.7228 30.8014 30.9335 31.0891 31.3002 31.6035 31.6392 31.7985 31.8889 32.0139 32.1808 32.2600 32.3954 32.4488 32.5173 32.6179 32.8405 32.9946 33.1411 33.3117 33.4296 33.5374 33.6107 34.0077 34.1349 34.2642 34.4031 34.4530 34.6470 34.8966 35.0767 35.1526 35.2281 35.3745 35.4469 35.5551 35.8343 36.2537 36.4055 36.5940 36.6591 36.7466 37.0066 37.0626 37.4811 37.4860 37.6258 37.7264 37.9025 38.2688 38.5923 38.6538 38.9452 39.0327 39.1977 39.2495 39.2858 39.5804 39.8918 39.9769 39.9949 40.2978 40.4022 40.5156 40.9061 41.1978 41.2986 41.5211 41.5701 41.8118 41.8167 41.9863 42.0484 42.1374 42.2914 42.3738 42.4945 42.6151 42.9008 42.9365 43.0350 43.0769 43.2487 43.3321 43.4568 43.6457 43.8573 44.0717 44.0852 44.1814 44.3236 44.5530 44.6468 44.7816 44.9266 45.0088 45.1105 45.4972 45.6106 45.6307 45.7699 45.8408 46.2032 46.3519 46.4291 46.5228 46.5921 46.8410 47.0124 47.2664 47.3655 47.6308 47.8187 47.8299 48.0579 48.2176 48.5523 48.6592 48.7858 49.1412 49.3570 49.4748 49.5018 49.8644 50.1163 50.1420 50.7885 50.9142 51.0634 51.1742 51.6566 51.9374 52.1734 52.2314 52.7293 52.8796 53.1473 53.1738 53.6005 53.7262 54.0908 54.1265 54.6890 54.8932 55.2168 55.4637 56.1466 56.3378 56.5633 56.9552 57.2407 57.6929 57.9324 58.2315 58.3367 58.4996 58.7852 59.2572 59.5829 59.6703 59.7332 60.1481 60.3964 60.5501 60.5787 60.8282 61.2411 61.4619 61.5696 62.1060 62.3072 62.5260 62.6124 63.2375 63.6005 63.7013 64.1971 64.3296 64.7996 64.8571 65.1789 65.4632 65.5539 65.9093 66.1060 66.4749 66.9816 67.1975 67.8602 67.9789 68.2701 69.2053 69.3700 69.6516 69.7589 70.0919 70.1270 70.2561 70.3686 70.6983 71.0379 71.2525 71.3969 71.7162 71.9665 72.0853 72.3221 72.6788 72.7817 72.8637 73.0643 73.3212 73.4078 73.7467 73.9477 74.0897 74.1623 74.4189 74.6351 74.8280 74.8996 75.0768 75.2669 75.5707 75.7005 76.1247 76.3394 76.4964 76.7553 77.0375 77.0956 77.2989 77.6584 77.8067 77.9823 78.2177 78.3169 78.3870 78.4368 78.6440 78.8858 78.9407 79.2220 79.3179 79.4836 79.6225 79.7212 79.8885 80.0308 80.1620 80.4678 80.5140 80.6463 80.7408 80.8902 81.1096 81.2742 81.3985 81.5601 81.8551 82.0137 82.0297 82.2369 82.3423 82.3625 82.4117 82.7203 82.7580 82.8304 82.9272 83.1150 83.2251 83.4097 83.5253 83.6109 83.7203 83.7644 83.9326 84.0212 84.1715 84.2954 84.4248 84.7975 85.0152 85.0684 85.0868 85.2380 85.4275 85.6330 85.7035 85.9166 85.9941 86.0547 86.2727 86.3657 86.4219 86.5998 86.6429 86.8463 87.0041 87.1149 87.3515 87.4599 87.5166 87.6184 87.7997 88.0499 88.2277 88.4482 88.7853 88.8383 88.9391 89.1000 89.2526 89.2967 89.5129 89.7889 89.8670 90.0206 90.0940 90.2644 90.5379 90.7777 90.8827 91.0302 91.2592 91.3533 91.4831 91.7837 91.9633 91.9825 92.3692 92.4905 92.5950 92.8028 92.8317 93.0275 93.0741 93.4169 93.5169 93.5388 93.7176 93.7503 93.8294 94.0899 94.2171 94.3127 94.6129 94.6592 94.9573 95.0637 95.2812 95.3711 95.4413 95.6734 95.8431 96.0046 96.1662 96.4400 96.6919 96.7672 96.8188 96.9071 97.0799 97.2232 97.5391 97.5909 97.8497 98.1553 98.3633 98.4171 98.4895 98.6708 98.7974 99.1221 99.1641 99.3438 99.7645 99.8146 99.9937 100.0100 100.2405 100.5563 100.7692 100.8678 100.9943 101.0539 101.2813 101.4245 101.5638 101.7054 101.8783 102.0031 102.1181 102.2989 102.3438 102.5732 102.8646 102.9812 103.2699 103.3853 103.5585 103.9269 104.0767 104.2720 104.3846 104.6266 105.0028 105.1890 105.3634 105.5125 105.5832 105.8033 105.8766 106.1486 106.2469 106.5625 107.1362 107.5328 107.5481 108.0323 108.2648 108.3713 108.5654 108.6766 108.6909 108.9255 108.9598 109.2948 109.3969 109.5716 109.7041 109.8258 110.0097 110.3085 110.3655 110.5701 110.7181 110.8694 111.1002 111.2001 111.3990 111.6051 111.8158 111.9024 112.0771 112.2620 112.3885 112.5976 112.8807 113.1154 113.2692 113.2783 113.4822 113.5193 113.5539 113.9762 114.0027 114.2260 114.6518 114.7751 114.8342 114.9964 115.2083 115.3408 115.5796 115.6711 115.9460 116.0239 116.2479 116.3101 116.4628 116.6033 116.8180 116.9033 116.9777 117.0783 117.2067 117.4098 117.5653 117.6751 118.0136 118.1075 118.4988 118.5664 118.6810 118.8498 119.0371 119.1649 119.6069 119.6271 119.9932 120.2658 120.5370 120.7701 120.8492 121.1944 121.3510 121.6688 121.7686 121.9977 122.1703 122.6114 122.8818 123.1118 123.3873 123.6289 123.9884 124.1303 124.2017 124.6379 124.8888 125.3787 125.4082 125.8822 126.1567 126.3169 126.7858 126.9919 127.3711 127.8498 127.9538 128.1805 128.5406 128.6138 129.0419 129.1696 129.1884 129.4786 129.6553 129.9383 130.0797 130.2503 130.4150 130.7172 130.7864 130.9782 131.1371 131.3993 131.8183 131.9559 132.2365 132.4807 133.1168 133.2968 133.6735 133.9584 134.0162 134.2696 134.4384 134.6846 134.9967 135.4097 135.4909 135.7203 135.8315 136.5061 136.8265 137.4148 138.2489 138.5194 138.7286 138.8072 138.9832 139.2972 139.5904 139.9920 140.1876 140.4649 140.7457 140.9682 141.2429 141.3704 141.6783 141.7528 141.9986 142.2250 142.5319 142.5866 142.7082 143.1518 143.2246 143.3382 143.7236 143.8449 144.0907 144.2208 144.6907 144.7859 144.8670 145.1673 145.3153 145.4137 145.5457 145.7266 145.8703 146.1027 146.3171 146.4531 146.5118 146.7737 146.9863 147.1268 147.4100 147.4392 147.6699 147.8137 148.0656 148.5519 148.7487 148.9846 149.0910 149.1419 149.5419 149.6176 149.6926 149.8439 150.1158 150.4790 150.5194 150.5855 150.8013 151.1388 151.3960 151.5480 151.6247 151.7382 151.9907 152.3914 152.7595 152.9558 153.4548 153.5509 153.8590 154.1169 154.2548 154.6907 154.7200 154.8438 155.1446 155.2624 155.8287 156.7535 156.8076 157.2350 157.4384 157.5802 157.7822 157.9899 158.0171 158.8686 159.0239 159.0690 159.6883 159.9575 160.1933 160.3176 160.4202 160.5638 161.3556 161.7434 162.1935 162.7382 164.1912 164.3908 164.8552 166.1261 167.2132 167.8159 168.0800 168.9080 169.1183 171.3570 172.2529 172.4195 172.8433 173.6898 175.8003 176.1495 176.3749 176.9428 178.2480 179.3891 179.8806 181.0854 182.2096 183.0432 185.9467 186.8792 187.8741 188.2541 188.7973 189.4311 192.0079 192.6533 193.2335 195.2054 195.9422 196.4353 196.7546 199.2967 200.6568 204.4858 206.2481 621.6802 626.8859 630.9074 635.2540 635.6585 638.3501 639.6008 642.7618 643.2880 643.3884 645.0041 645.8167 648.0467 649.2325 649.5338 650.1551 651.4718 902.6507 905.3365 1199.6113 1199.7052 1201.3773 1210.2394</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.273491 -0.448595 -0.447385 -0.478164 -0.122396 -0.147952 0.128835 -0.013457 -0.080702 -0.291998 -0.275647 -0.262550 0.388694 -0.037218 -0.223427 -0.255062 0.071859 0.277238 0.376119 0.002865 -0.055581 -0.430491 0.067381 0.099236 0.097231 0.097960 0.101522 0.090839 0.091593 0.091229 0.103564 0.114293 0.093298 0.087295 0.092254 0.088455 0.093659 0.096589 0.148669 0.136676 0.121626 0.128796 0.140939 0.131558 0.283845</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2735 8.4486 8.4474 8.4782 7.1224 7.1480 5.8712 6.0135 6.0807 6.2920 6.2756 6.2626 5.6113 6.0372 6.2234 6.2551 5.9281 5.7228 5.6239 5.9971 6.0556 6.4305 5.9326 0.9008 0.9028 0.9020 0.8985 0.9092 0.9084 0.9088 0.8964 0.8857 0.9067 0.9127 0.9077 0.9115 0.9063 0.9034 0.8513 0.8633 0.8784 0.8712 0.8591 0.8684 0.7162</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">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 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="45">-0.2735 -0.4486 -0.4474 -0.4782 -0.1224 -0.1480 0.1288 -0.0135 -0.0807 -0.2920 -0.2756 -0.2626 0.3887 -0.0372 -0.2234 -0.2551 0.0719 0.2772 0.3761 0.0029 -0.0556 -0.4305 0.0674 0.0992 0.0972 0.0980 0.1015 0.0908 0.0916 0.0912 0.1036 0.1143 0.0933 0.0873 0.0923 0.0885 0.0937 0.0966 0.1487 0.1367 0.1216 0.1288 0.1409 0.1316 0.2838</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1170 2.0627 2.0650 2.0478 3.0950 3.1748 3.7194 3.8357 3.7736 3.9080 3.8948 3.8986 4.2285 3.7542 3.9250 3.9398 3.8938 4.2040 4.3256 3.9036 3.9053 3.7516 3.5675 1.0191 1.0301 1.0017 1.0000 1.0059 1.0072 1.0150 1.0014 1.0117 0.9965 1.0085 0.9956 1.0143 0.9974 0.9965 0.9920 1.0168 1.0057 1.0057 0.9855 1.0057 0.9478</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1170 2.0627 2.0650 2.0478 3.0950 3.1748 3.7194 3.8357 3.7736 3.9080 3.8948 3.8986 4.2285 3.7542 3.9250 3.9398 3.8938 4.2040 4.3256 3.9036 3.9053 3.7516 3.5675 1.0191 1.0301 1.0017 1.0000 1.0059 1.0072 1.0150 1.0014 1.0117 0.9965 1.0085 0.9956 1.0143 0.9974 0.9965 0.9920 1.0168 1.0057 1.0057 0.9855 1.0057 0.9478</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-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="47">1.1656 0.8997 1.9194 1.9668 1.9299 0.9103 1.1287 1.0593 1.2600 0.9435 0.9027 0.9292 0.8729 0.9350 0.9321 0.8935 1.0131 0.9996 1.0242 1.0009 0.9890 0.9943 0.9922 0.9956 0.9878 0.9881 1.8594 0.9660 0.9602 0.9629 0.9828 1.0019 0.9796 1.0047 0.9827 0.9840 0.9733 0.9879 0.9923 0.9597 0.9709 1.0885 -0.1211 0.9907 0.9910 2.6949 0.9430</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 22 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022088014</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.568590405583</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.70002 32.65891 -0.04111 0.40050 -0.07394 0.32656 -3.08708 1.69600 -1.39108</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42949</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.63347</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
