<?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="0.880485"
                        y3="1.713888"
                        z3="-0.989795"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.202293"
                        y3="1.005551"
                        z3="1.104522"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.473153"
                        y3="2.114519"
                        z3="2.055112"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.826945"
                        y3="0.920597"
                        z3="-2.332744"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.360584"
                        y3="1.720397"
                        z3="-0.21357"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.134805"
                        y3="0.431384"
                        z3="-0.496346"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.895428"
                        y3="-0.158087"
                        z3="0.116694"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.894768"
                        y3="-1.194124"
                        z3="-0.246044"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.65723"
                        y3="0.26818"
                        z3="-0.655135"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.16801"
                        y3="-0.119849"
                        z3="-0.697615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.118349"
                        y3="0.245782"
                        z3="1.553149"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.016722"
                        y3="-1.860883"
                        z3="0.745712"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.543509"
                        y3="1.00743"
                        z3="-0.053711"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.821616"
                        y3="-2.375432"
                        z3="0.443763"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.043879"
                        y3="-3.015257"
                        z3="1.484098"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.236988"
                        y3="-2.29276"
                        z3="-0.934134"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.216803"
                        y3="2.506524"
                        z3="-0.575049"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.871894"
                        y3="1.576399"
                        z3="1.051465"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.096246"
                        y3="0.988521"
                        z3="-1.152407"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.036917"
                        y3="0.633977"
                        z3="0.92728"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.997721"
                        y3="-0.570775"
                        z3="-1.073442"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.603173"
                        y3="-1.931089"
                        z3="-0.715365"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.273574"
                        y3="-3.040503"
                        z3="-0.39339"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.153512"
                        y3="-1.80618"
                        z3="-1.106427"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.813948"
                        y3="0.483275"
                        z3="-1.705165"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.604433"
                        y3="0.880514"
                        z3="-0.691853"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.906692"
                        y3="-0.807757"
                        z3="-0.281831"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.997109"
                        y3="-0.404634"
                        z3="-1.736515"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.905908"
                        y3="-0.378427"
                        z3="1.979653"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.456964"
                        y3="1.281453"
                        z3="1.611255"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.244741"
                        y3="0.145628"
                        z3="2.189881"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.371998"
                        y3="-1.927268"
                        z3="1.769418"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.291239"
                        y3="-4.045365"
                        z3="1.215783"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.430229"
                        y3="-3.023361"
                        z3="2.465441"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.995632"
                        y3="-2.483063"
                        z3="1.574006"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.99245"
                        y3="-2.173755"
                        z3="-1.709919"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.347796"
                        y3="-3.184079"
                        z3="-1.168491"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.445499"
                        y3="-1.441446"
                        z3="-1.011548"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.041175"
                        y3="3.149646"
                        z3="0.265027"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.456279"
                        y3="3.131874"
                        z3="-1.430927"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.817134"
                        y3="-0.294118"
                        z3="1.465254"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.943294"
                        y3="1.071621"
                        z3="1.348696"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.000115"
                        y3="-0.452546"
                        z3="-2.156866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.021085"
                        y3="-0.38968"
                        z3="-0.740289"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.973994"
                        y3="-4.030804"
                        z3="-0.12911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" 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 a44" order="S"/>
                  <bond atomRefs2="a21 a43" 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:.8805,1.7139,-.9898;1.2023,1.0056,1.1045;-1.4732,2.1145,2.0551;-1.8269,.9206,-2.3327;-1.3606,1.7204,-.2136;-3.1348,.4314,-.4963;3.8954,-.1581,.1167;2.8948,-1.1941,-.246;2.6572,.2682,-.6551;5.168,-.1198,-.6976;4.1183,.2458,1.5531;2.0167,-1.8609,.7457;1.5435,1.0074,-.0537;.8216,-2.3754,.4438;-.0439,-3.0153,1.4841;.237,-2.2928,-.9341;-.2168,2.5065,-.575;-1.8719,1.5764,1.0515;-2.0962,.9885,-1.1524;-3.0369,.634,.9273;-3.9977,-.5708,-1.0734;-3.6032,-1.9311,-.7154;-3.2736,-3.0405,-.3934;3.1535,-1.8062,-1.1064;2.8139,.4833,-1.7052;5.6044,.8805,-.6919;5.9067,-.8078,-.2818;4.9971,-.4046,-1.7365;4.9059,-.3784,1.9797;4.457,1.2815,1.6113;3.2447,.1456,2.1899;2.372,-1.9273,1.7694;-.2912,-4.0454,1.2158;.4302,-3.0234,2.4654;-.9956,-2.4831,1.574;.9925,-2.1738,-1.7099;-.3478,-3.1841,-1.1685;-.4455,-1.4414,-1.0115;.0412,3.1496,.265;-.4563,3.1319,-1.4309;-2.8171,-.2941,1.4653;-3.9433,1.0716,1.3487;-4.0001,-.4525,-2.1569;-5.0211,-.3897,-.7403;-2.974,-4.0308,-.1291;</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">2066.0858842824 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">1.302e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.696 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="0.88048489"
                                 y3="1.71388786"
                                 z3="-0.98979492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.20229339"
                                 y3="1.00555126"
                                 z3="1.10452187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.47315268"
                                 y3="2.11451895"
                                 z3="2.05511188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.82694454"
                                 y3="0.92059706"
                                 z3="-2.33274396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.36058443"
                                 y3="1.72039672"
                                 z3="-0.2135696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.13480483"
                                 y3="0.43138439"
                                 z3="-0.4963456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.89542801"
                                 y3="-0.1580866"
                                 z3="0.11669449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.89476812"
                                 y3="-1.1941241"
                                 z3="-0.24604415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.65722989"
                                 y3="0.26817991"
                                 z3="-0.65513532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.16800998"
                                 y3="-0.11984939"
                                 z3="-0.69761549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.11834944"
                                 y3="0.24578223"
                                 z3="1.55314939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.01672161"
                                 y3="-1.86088339"
                                 z3="0.74571164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.54350919"
                                 y3="1.00743022"
                                 z3="-0.05371105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.82161628"
                                 y3="-2.37543198"
                                 z3="0.44376336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.04387907"
                                 y3="-3.01525681"
                                 z3="1.48409757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.23698844"
                                 y3="-2.29275961"
                                 z3="-0.93413397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.21680302"
                                 y3="2.50652359"
                                 z3="-0.57504877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.87189391"
                                 y3="1.57639863"
                                 z3="1.05146486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.09624646"
                                 y3="0.98852062"
                                 z3="-1.15240685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.03691703"
                                 y3="0.63397739"
                                 z3="0.9272798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.99772089"
                                 y3="-0.57077497"
                                 z3="-1.07344192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.60317334"
                                 y3="-1.93108902"
                                 z3="-0.71536452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.27357399"
                                 y3="-3.04050312"
                                 z3="-0.39338997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.15351241"
                                 y3="-1.80617958"
                                 z3="-1.1064268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.81394813"
                                 y3="0.48327547"
                                 z3="-1.70516494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.60443349"
                                 y3="0.88051396"
                                 z3="-0.69185331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.9066917"
                                 y3="-0.80775689"
                                 z3="-0.28183075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.99710911"
                                 y3="-0.40463406"
                                 z3="-1.73651548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.90590843"
                                 y3="-0.37842699"
                                 z3="1.97965305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.45696414"
                                 y3="1.28145294"
                                 z3="1.61125526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.24474131"
                                 y3="0.14562753"
                                 z3="2.1898809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.37199818"
                                 y3="-1.92726795"
                                 z3="1.76941822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.29123915"
                                 y3="-4.04536488"
                                 z3="1.21578289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.43022941"
                                 y3="-3.02336132"
                                 z3="2.4654411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.99563175"
                                 y3="-2.48306266"
                                 z3="1.57400595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.99245016"
                                 y3="-2.17375544"
                                 z3="-1.70991873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.34779634"
                                 y3="-3.18407897"
                                 z3="-1.16849144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.4454995"
                                 y3="-1.44144619"
                                 z3="-1.01154771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.04117521"
                                 y3="3.14964613"
                                 z3="0.26502659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.45627934"
                                 y3="3.1318742"
                                 z3="-1.43092739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.81713378"
                                 y3="-0.29411799"
                                 z3="1.46525448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.94329396"
                                 y3="1.07162096"
                                 z3="1.34869562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.00011492"
                                 y3="-0.45254558"
                                 z3="-2.15686564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.02108521"
                                 y3="-0.38967965"
                                 z3="-0.74028901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.97399425"
                                 y3="-4.03080356"
                                 z3="-0.12910973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" 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 a44" order="S"/>
                           <bond atomRefs2="a21 a43" 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:.8805,1.7139,-.9898;1.2023,1.0056,1.1045;-1.4732,2.1145,2.0551;-1.8269,.9206,-2.3327;-1.3606,1.7204,-.2136;-3.1348,.4314,-.4963;3.8954,-.1581,.1167;2.8948,-1.1941,-.246;2.6572,.2682,-.6551;5.168,-.1198,-.6976;4.1183,.2458,1.5531;2.0167,-1.8609,.7457;1.5435,1.0074,-.0537;.8216,-2.3754,.4438;-.0439,-3.0153,1.4841;.237,-2.2928,-.9341;-.2168,2.5065,-.575;-1.8719,1.5764,1.0515;-2.0962,.9885,-1.1524;-3.0369,.634,.9273;-3.9977,-.5708,-1.0734;-3.6032,-1.9311,-.7154;-3.2736,-3.0405,-.3934;3.1535,-1.8062,-1.1064;2.8139,.4833,-1.7052;5.6044,.8805,-.6919;5.9067,-.8078,-.2818;4.9971,-.4046,-1.7365;4.9059,-.3784,1.9797;4.457,1.2815,1.6113;3.2447,.1456,2.1899;2.372,-1.9273,1.7694;-.2912,-4.0454,1.2158;.4302,-3.0234,2.4654;-.9956,-2.4831,1.574;.9925,-2.1738,-1.7099;-.3478,-3.1841,-1.1685;-.4455,-1.4414,-1.0115;.0412,3.1496,.265;-.4563,3.1319,-1.4309;-2.8171,-.2941,1.4653;-3.9433,1.0716,1.3487;-4.0001,-.4525,-2.1569;-5.0211,-.3897,-.7403;-2.974,-4.0308,-.1291;</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 "WATER"</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="0.880485"
                        y3="1.713888"
                        z3="-0.989795"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.202293"
                        y3="1.005551"
                        z3="1.104522"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.473153"
                        y3="2.114519"
                        z3="2.055112"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.826945"
                        y3="0.920597"
                        z3="-2.332744"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.360584"
                        y3="1.720397"
                        z3="-0.21357"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.134805"
                        y3="0.431384"
                        z3="-0.496346"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.895428"
                        y3="-0.158087"
                        z3="0.116694"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.894768"
                        y3="-1.194124"
                        z3="-0.246044"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.65723"
                        y3="0.26818"
                        z3="-0.655135"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.16801"
                        y3="-0.119849"
                        z3="-0.697615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.118349"
                        y3="0.245782"
                        z3="1.553149"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.016722"
                        y3="-1.860883"
                        z3="0.745712"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.543509"
                        y3="1.00743"
                        z3="-0.053711"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.821616"
                        y3="-2.375432"
                        z3="0.443763"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.043879"
                        y3="-3.015257"
                        z3="1.484098"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.236988"
                        y3="-2.29276"
                        z3="-0.934134"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.216803"
                        y3="2.506524"
                        z3="-0.575049"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.871894"
                        y3="1.576399"
                        z3="1.051465"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.096246"
                        y3="0.988521"
                        z3="-1.152407"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.036917"
                        y3="0.633977"
                        z3="0.92728"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.997721"
                        y3="-0.570775"
                        z3="-1.073442"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.603173"
                        y3="-1.931089"
                        z3="-0.715365"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.273574"
                        y3="-3.040503"
                        z3="-0.39339"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.153512"
                        y3="-1.80618"
                        z3="-1.106427"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.813948"
                        y3="0.483275"
                        z3="-1.705165"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.604433"
                        y3="0.880514"
                        z3="-0.691853"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.906692"
                        y3="-0.807757"
                        z3="-0.281831"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.997109"
                        y3="-0.404634"
                        z3="-1.736515"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.905908"
                        y3="-0.378427"
                        z3="1.979653"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.456964"
                        y3="1.281453"
                        z3="1.611255"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.244741"
                        y3="0.145628"
                        z3="2.189881"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.371998"
                        y3="-1.927268"
                        z3="1.769418"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.291239"
                        y3="-4.045365"
                        z3="1.215783"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.430229"
                        y3="-3.023361"
                        z3="2.465441"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.995632"
                        y3="-2.483063"
                        z3="1.574006"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.99245"
                        y3="-2.173755"
                        z3="-1.709919"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.347796"
                        y3="-3.184079"
                        z3="-1.168491"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.445499"
                        y3="-1.441446"
                        z3="-1.011548"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.041175"
                        y3="3.149646"
                        z3="0.265027"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.456279"
                        y3="3.131874"
                        z3="-1.430927"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.817134"
                        y3="-0.294118"
                        z3="1.465254"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.943294"
                        y3="1.071621"
                        z3="1.348696"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.000115"
                        y3="-0.452546"
                        z3="-2.156866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.021085"
                        y3="-0.38968"
                        z3="-0.740289"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.973994"
                        y3="-4.030804"
                        z3="-0.12911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" 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 a44" order="S"/>
                  <bond atomRefs2="a21 a43" 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:.8805,1.7139,-.9898;1.2023,1.0056,1.1045;-1.4732,2.1145,2.0551;-1.8269,.9206,-2.3327;-1.3606,1.7204,-.2136;-3.1348,.4314,-.4963;3.8954,-.1581,.1167;2.8948,-1.1941,-.246;2.6572,.2682,-.6551;5.168,-.1198,-.6976;4.1183,.2458,1.5531;2.0167,-1.8609,.7457;1.5435,1.0074,-.0537;.8216,-2.3754,.4438;-.0439,-3.0153,1.4841;.237,-2.2928,-.9341;-.2168,2.5065,-.575;-1.8719,1.5764,1.0515;-2.0962,.9885,-1.1524;-3.0369,.634,.9273;-3.9977,-.5708,-1.0734;-3.6032,-1.9311,-.7154;-3.2736,-3.0405,-.3934;3.1535,-1.8062,-1.1064;2.8139,.4833,-1.7052;5.6044,.8805,-.6919;5.9067,-.8078,-.2818;4.9971,-.4046,-1.7365;4.9059,-.3784,1.9797;4.457,1.2815,1.6113;3.2447,.1456,2.1899;2.372,-1.9273,1.7694;-.2912,-4.0454,1.2158;.4302,-3.0234,2.4654;-.9956,-2.4831,1.574;.9925,-2.1738,-1.7099;-.3478,-3.1841,-1.1685;-.4455,-1.4414,-1.0115;.0412,3.1496,.265;-.4563,3.1319,-1.4309;-2.8171,-.2941,1.4653;-3.9433,1.0716,1.3487;-4.0001,-.4525,-2.1569;-5.0211,-.3897,-.7403;-2.974,-4.0308,-.1291;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2688</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2188.1079</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1296.6288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.53846364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2066.08588428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3137.62434792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5565.35552481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2427.73117689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05527880</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40434761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86588397</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437973</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000119023323</scalar>
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134.1512 134.3108 134.4864 134.9303 135.1042 135.2675 135.5327 135.7827 135.9116 136.0751 136.7516 137.0668 137.4667 138.0861 138.2521 138.4854 139.0466 139.1975 139.5144 139.7298 139.9434 140.0278 140.3116 140.5882 140.8892 141.0966 141.2868 141.4906 141.9552 141.9982 142.1797 142.3783 142.4260 142.7249 142.9535 143.1742 143.3480 143.6162 144.1125 144.2322 144.3655 144.6391 144.8510 144.8680 145.1476 145.3265 145.4378 145.6224 145.7452 145.9306 146.0379 146.1662 146.3665 146.5979 146.8575 147.0649 147.1370 147.5560 147.6595 147.9154 148.0950 148.4866 148.9221 149.0359 149.2188 149.4639 149.5899 149.7146 149.8823 150.0979 150.2225 150.3871 150.7628 150.8395 151.0445 151.1254 151.5176 151.6884 151.8903 151.9745 152.1416 152.2565 152.5132 152.5555 152.9711 153.1446 153.7783 154.0248 154.2941 154.4726 154.6247 154.9188 155.2562 155.3762 155.4938 155.7729 155.9805 156.6240 157.1760 157.5902 157.8979 158.0482 158.0869 158.7999 158.8546 159.2276 159.3719 159.6022 159.7145 160.2021 160.3189 160.5798 160.7036 160.9851 161.5562 161.7698 162.0786 162.6223 164.4855 165.3296 165.5541 166.4485 166.5551 168.2532 168.8285 169.4998 171.4035 172.1408 172.3337 172.9384 173.2849 176.0777 176.2791 176.7394 176.8624 178.4779 179.0953 179.6053 181.0591 182.4252 183.1517 186.3098 186.7581 187.7211 188.3181 188.8570 189.5699 192.2156 192.6144 193.3279 195.0988 195.8231 196.4853 196.6926 199.6335 200.1801 204.6851 206.6514 622.2030 625.9012 633.1565 635.2039 635.6347 637.8071 639.2963 642.3006 643.4730 643.8481 644.9573 646.0466 647.9717 649.5855 649.8589 650.6668 652.0235 903.0614 904.8698 1199.0782 1200.8209 1201.9710 1210.2672</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">-0.289100 -0.483785 -0.472978 -0.513360 -0.100419 -0.134270 0.131125 -0.009240 -0.119291 -0.264493 -0.294324 -0.279455 0.427435 0.034752 -0.245613 -0.313037 0.063926 0.321126 0.356332 -0.012132 -0.024117 -0.401404 0.011461 0.112295 0.093400 0.096383 0.095508 0.087890 0.099990 0.102012 0.092151 0.127253 0.101059 0.096945 0.085637 0.110525 0.109467 0.089666 0.135435 0.152120 0.129756 0.129276 0.133313 0.142981 0.287797</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">8.2891 8.4838 8.4730 8.5134 7.1004 7.1343 5.8689 6.0092 6.1193 6.2645 6.2943 6.2795 5.5726 5.9652 6.2456 6.3130 5.9361 5.6789 5.6437 6.0121 6.0241 6.4014 5.9885 0.8877 0.9066 0.9036 0.9045 0.9121 0.9000 0.8980 0.9078 0.8727 0.8989 0.9031 0.9144 0.8895 0.8905 0.9103 0.8646 0.8479 0.8702 0.8707 0.8667 0.8570 0.7122</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">-0.2891 -0.4838 -0.4730 -0.5134 -0.1004 -0.1343 0.1311 -0.0092 -0.1193 -0.2645 -0.2943 -0.2795 0.4274 0.0348 -0.2456 -0.3130 0.0639 0.3211 0.3563 -0.0121 -0.0241 -0.4014 0.0115 0.1123 0.0934 0.0964 0.0955 0.0879 0.1000 0.1020 0.0922 0.1273 0.1011 0.0969 0.0856 0.1105 0.1095 0.0897 0.1354 0.1521 0.1298 0.1293 0.1333 0.1430 0.2878</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1046 2.0073 2.0360 1.9921 3.0927 3.1990 3.7592 3.8080 3.8480 3.8997 3.8907 3.8412 4.0537 3.6177 3.9374 3.9754 3.9007 4.1728 4.3158 3.9012 3.8809 3.7172 3.6337 1.0063 1.0313 1.0024 1.0019 1.0044 0.9984 1.0002 1.0169 1.0011 0.9949 1.0121 0.9894 1.0089 0.9969 0.9854 1.0163 0.9961 0.9977 1.0101 1.0052 0.9859 0.9472</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1046 2.0073 2.0360 1.9921 3.0927 3.1990 3.7592 3.8080 3.8480 3.8997 3.8907 3.8412 4.0537 3.6177 3.9374 3.9754 3.9007 4.1728 4.3158 3.9012 3.8809 3.7172 3.6337 1.0063 1.0313 1.0024 1.0019 1.0044 0.9984 1.0002 1.0169 1.0011 0.9949 1.0121 0.9894 1.0089 0.9969 0.9854 1.0163 0.9961 0.9977 1.0101 1.0052 0.9859 0.9472</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">1.1297 0.8997 1.8181 1.9367 1.8632 0.8976 1.1376 1.0632 1.2925 0.9352 0.8995 0.9636 0.9058 0.9358 0.9228 0.8671 0.9452 1.0131 1.0057 1.0266 0.9945 0.9936 0.9827 0.9887 0.9902 1.0012 1.8375 1.0046 0.9422 0.9299 0.9923 1.0007 0.9813 1.0018 1.0046 0.9785 0.9938 0.9732 0.9936 0.9679 0.9640 1.0519 -0.1033 0.9925 0.9926 2.7122 0.9576</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">-0.026190401</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.564654040433</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.62911 -17.59251 -0.96340 -15.13261 14.17046 -0.96216 2.70483 -3.26181 -0.55698</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47109</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.73922</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
