<?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="-0.004542"
                        y3="0.404405"
                        z3="1.299923"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.028917"
                        y3="2.473005"
                        z3="0.449103"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.043915"
                        y3="2.405938"
                        z3="0.258052"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.945091"
                        y3="-1.993614"
                        z3="0.733531"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.288733"
                        y3="0.293362"
                        z3="0.788247"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.507489"
                        y3="-0.94159"
                        z3="-0.591638"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.017944"
                        y3="0.094368"
                        z3="-1.139154"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.578945"
                        y3="-0.264193"
                        z3="0.19693"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.878178"
                        y3="1.066007"
                        z3="0.025763"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.94537"
                        y3="0.540851"
                        z3="-2.242622"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.806067"
                        y3="-0.652073"
                        z3="-1.644238"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.041404"
                        y3="-0.305952"
                        z3="0.45832"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.561944"
                        y3="1.397907"
                        z3="0.596549"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.604599"
                        y3="-0.148753"
                        z3="1.658889"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.087276"
                        y3="-0.249854"
                        z3="1.844822"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.820675"
                        y3="0.133505"
                        z3="2.903386"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.311661"
                        y3="0.574165"
                        z3="1.798172"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.0264"
                        y3="1.212734"
                        z3="0.08284"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.524752"
                        y3="-1.007454"
                        z3="0.332954"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.807204"
                        y3="0.428432"
                        z3="-0.935667"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.736088"
                        y3="-2.026842"
                        z3="-1.51974"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.721194"
                        y3="-2.087587"
                        z3="-2.56937"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.881982"
                        y3="-2.12182"
                        z3="-3.428286"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.000388"
                        y3="-1.00825"
                        z3="0.736853"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.513012"
                        y3="1.942005"
                        z3="-0.051885"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.356753"
                        y3="-0.321271"
                        z3="-2.771442"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.779884"
                        y3="1.137266"
                        z3="-1.874409"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.404546"
                        y3="1.146504"
                        z3="-2.971846"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.138848"
                        y3="0.006524"
                        z3="-2.203744"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.233017"
                        y3="-1.1229"
                        z3="-0.848244"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.122825"
                        y3="-1.44817"
                        z3="-2.320804"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.686405"
                        y3="-0.50912"
                        z3="-0.391793"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.608197"
                        y3="-0.430319"
                        z3="0.904676"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.341701"
                        y3="-1.06029"
                        z3="2.532737"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.489944"
                        y3="0.665473"
                        z3="2.285885"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.990163"
                        y3="-0.645003"
                        z3="3.650462"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.748315"
                        y3="0.203242"
                        z3="2.730987"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.148474"
                        y3="1.071024"
                        z3="3.357814"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.480473"
                        y3="1.574505"
                        z3="2.191236"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.410977"
                        y3="-0.141236"
                        z3="2.609472"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.460695"
                        y3="0.689004"
                        z3="-1.940602"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.873202"
                        y3="0.649597"
                        z3="-0.869986"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.76729"
                        y3="-2.968086"
                        z3="-0.971055"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.723924"
                        y3="-1.896081"
                        z3="-1.962083"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.134927"
                        y3="-2.165029"
                        z3="-4.189468"/>
               </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 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 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a43" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.0045,.4044,1.2999;-.0289,2.473,.4491;3.0439,2.4059,.2581;1.9451,-1.9936,.7335;2.2887,.2934,.7882;3.5075,-.9416,-.5916;-2.0179,.0944,-1.1392;-2.5789,-.2642,.1969;-1.8782,1.066,.0258;-2.9454,.5409,-2.2426;-.8061,-.6521,-1.6442;-4.0414,-.306,.4583;-.5619,1.3979,.5965;-4.6046,-.1488,1.6589;-6.0873,-.2499,1.8448;-3.8207,.1335,2.9034;1.3117,.5742,1.7982;3.0264,1.2127,.0828;2.5248,-1.0075,.333;3.8072,.4284,-.9357;3.7361,-2.0268,-1.5197;2.7212,-2.0876,-2.5694;1.882,-2.1218,-3.4283;-2.0004,-1.0083,.7369;-2.513,1.942,-.0519;-3.3568,-.3213,-2.7714;-3.7799,1.1373,-1.8744;-2.4045,1.1465,-2.9718;-.1388,.0065,-2.2037;-.233,-1.1229,-.8482;-1.1228,-1.4482,-2.3208;-4.6864,-.5091,-.3918;-6.6082,-.4303,.9047;-6.3417,-1.0603,2.5327;-6.4899,.6655,2.2859;-3.9902,-.645,3.6505;-2.7483,.2032,2.731;-4.1485,1.071,3.3578;1.4805,1.5745,2.1912;1.411,-.1412,2.6095;3.4607,.689,-1.9406;4.8732,.6496,-.87;3.7673,-2.9681,-.9711;4.7239,-1.8961,-1.9621;1.1349,-2.165,-4.1895;</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">2009.0292931967 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">1.416e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.318 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">0.372 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.703 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="-0.00454184"
                                 y3="0.40440463"
                                 z3="1.29992296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.02891659"
                                 y3="2.47300486"
                                 z3="0.44910342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.04391514"
                                 y3="2.40593788"
                                 z3="0.25805151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.94509076"
                                 y3="-1.9936143"
                                 z3="0.73353066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.28873275"
                                 y3="0.29336185"
                                 z3="0.78824731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.50748933"
                                 y3="-0.9415899"
                                 z3="-0.59163773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.01794369"
                                 y3="0.09436763"
                                 z3="-1.13915417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.57894503"
                                 y3="-0.26419314"
                                 z3="0.19693027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.87817787"
                                 y3="1.06600686"
                                 z3="0.02576348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.94536996"
                                 y3="0.54085066"
                                 z3="-2.24262235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.80606735"
                                 y3="-0.65207266"
                                 z3="-1.6442385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.04140365"
                                 y3="-0.30595175"
                                 z3="0.45831993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.56194416"
                                 y3="1.39790651"
                                 z3="0.5965488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.60459852"
                                 y3="-0.14875339"
                                 z3="1.65888926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.08727623"
                                 y3="-0.24985361"
                                 z3="1.84482236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.82067495"
                                 y3="0.13350488"
                                 z3="2.9033857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.31166093"
                                 y3="0.57416547"
                                 z3="1.79817229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.02640002"
                                 y3="1.21273356"
                                 z3="0.08284014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.52475171"
                                 y3="-1.00745398"
                                 z3="0.33295447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.8072043"
                                 y3="0.42843215"
                                 z3="-0.93566705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.73608768"
                                 y3="-2.02684231"
                                 z3="-1.5197397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.72119415"
                                 y3="-2.08758682"
                                 z3="-2.56936963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.88198203"
                                 y3="-2.12181997"
                                 z3="-3.42828588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.00038797"
                                 y3="-1.00824959"
                                 z3="0.73685332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.51301184"
                                 y3="1.94200451"
                                 z3="-0.05188489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.35675348"
                                 y3="-0.32127084"
                                 z3="-2.77144215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.77988381"
                                 y3="1.13726641"
                                 z3="-1.87440888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.40454592"
                                 y3="1.14650382"
                                 z3="-2.97184558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.13884758"
                                 y3="0.00652403"
                                 z3="-2.20374356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.23301696"
                                 y3="-1.12289995"
                                 z3="-0.84824387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.12282509"
                                 y3="-1.44816963"
                                 z3="-2.32080446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.68640468"
                                 y3="-0.50912047"
                                 z3="-0.39179325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.60819691"
                                 y3="-0.43031884"
                                 z3="0.90467585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.34170051"
                                 y3="-1.06029016"
                                 z3="2.53273683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.48994388"
                                 y3="0.66547281"
                                 z3="2.28588546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.99016264"
                                 y3="-0.64500328"
                                 z3="3.65046158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.74831498"
                                 y3="0.20324229"
                                 z3="2.73098686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.14847364"
                                 y3="1.07102442"
                                 z3="3.35781446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.48047275"
                                 y3="1.57450515"
                                 z3="2.19123556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.4109768"
                                 y3="-0.14123573"
                                 z3="2.60947221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.46069503"
                                 y3="0.68900369"
                                 z3="-1.94060225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.87320169"
                                 y3="0.64959709"
                                 z3="-0.86998643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.76728984"
                                 y3="-2.96808554"
                                 z3="-0.9710551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.72392403"
                                 y3="-1.89608055"
                                 z3="-1.96208309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.13492725"
                                 y3="-2.1650287"
                                 z3="-4.18946823">
                              <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 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 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" 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 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" 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 a43" order="S"/>
                           <bond atomRefs2="a21 a22" 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:-.0045,.4044,1.2999;-.0289,2.473,.4491;3.0439,2.4059,.2581;1.9451,-1.9936,.7335;2.2887,.2934,.7882;3.5075,-.9416,-.5916;-2.0179,.0944,-1.1392;-2.5789,-.2642,.1969;-1.8782,1.066,.0258;-2.9454,.5409,-2.2426;-.8061,-.6521,-1.6442;-4.0414,-.306,.4583;-.5619,1.3979,.5965;-4.6046,-.1488,1.6589;-6.0873,-.2499,1.8448;-3.8207,.1335,2.9034;1.3117,.5742,1.7982;3.0264,1.2127,.0828;2.5248,-1.0075,.333;3.8072,.4284,-.9357;3.7361,-2.0268,-1.5197;2.7212,-2.0876,-2.5694;1.882,-2.1218,-3.4283;-2.0004,-1.0082,.7369;-2.513,1.942,-.0519;-3.3568,-.3213,-2.7714;-3.7799,1.1373,-1.8744;-2.4045,1.1465,-2.9718;-.1388,.0065,-2.2037;-.233,-1.1229,-.8482;-1.1228,-1.4482,-2.3208;-4.6864,-.5091,-.3918;-6.6082,-.4303,.9047;-6.3417,-1.0603,2.5327;-6.4899,.6655,2.2859;-3.9902,-.645,3.6505;-2.7483,.2032,2.731;-4.1485,1.071,3.3578;1.4805,1.5745,2.1912;1.411,-.1412,2.6095;3.4607,.689,-1.9406;4.8732,.6496,-.87;3.7673,-2.9681,-.9711;4.7239,-1.8961,-1.9621;1.1349,-2.165,-4.1895;</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="-0.004542"
                        y3="0.404405"
                        z3="1.299923"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.028917"
                        y3="2.473005"
                        z3="0.449103"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.043915"
                        y3="2.405938"
                        z3="0.258052"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.945091"
                        y3="-1.993614"
                        z3="0.733531"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.288733"
                        y3="0.293362"
                        z3="0.788247"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.507489"
                        y3="-0.94159"
                        z3="-0.591638"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.017944"
                        y3="0.094368"
                        z3="-1.139154"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.578945"
                        y3="-0.264193"
                        z3="0.19693"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.878178"
                        y3="1.066007"
                        z3="0.025763"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.94537"
                        y3="0.540851"
                        z3="-2.242622"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.806067"
                        y3="-0.652073"
                        z3="-1.644238"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.041404"
                        y3="-0.305952"
                        z3="0.45832"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.561944"
                        y3="1.397907"
                        z3="0.596549"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.604599"
                        y3="-0.148753"
                        z3="1.658889"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.087276"
                        y3="-0.249854"
                        z3="1.844822"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.820675"
                        y3="0.133505"
                        z3="2.903386"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.311661"
                        y3="0.574165"
                        z3="1.798172"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.0264"
                        y3="1.212734"
                        z3="0.08284"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.524752"
                        y3="-1.007454"
                        z3="0.332954"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.807204"
                        y3="0.428432"
                        z3="-0.935667"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.736088"
                        y3="-2.026842"
                        z3="-1.51974"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.721194"
                        y3="-2.087587"
                        z3="-2.56937"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.881982"
                        y3="-2.12182"
                        z3="-3.428286"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.000388"
                        y3="-1.00825"
                        z3="0.736853"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.513012"
                        y3="1.942005"
                        z3="-0.051885"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.356753"
                        y3="-0.321271"
                        z3="-2.771442"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.779884"
                        y3="1.137266"
                        z3="-1.874409"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.404546"
                        y3="1.146504"
                        z3="-2.971846"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.138848"
                        y3="0.006524"
                        z3="-2.203744"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.233017"
                        y3="-1.1229"
                        z3="-0.848244"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.122825"
                        y3="-1.44817"
                        z3="-2.320804"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.686405"
                        y3="-0.50912"
                        z3="-0.391793"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.608197"
                        y3="-0.430319"
                        z3="0.904676"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.341701"
                        y3="-1.06029"
                        z3="2.532737"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.489944"
                        y3="0.665473"
                        z3="2.285885"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.990163"
                        y3="-0.645003"
                        z3="3.650462"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.748315"
                        y3="0.203242"
                        z3="2.730987"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.148474"
                        y3="1.071024"
                        z3="3.357814"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.480473"
                        y3="1.574505"
                        z3="2.191236"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.410977"
                        y3="-0.141236"
                        z3="2.609472"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.460695"
                        y3="0.689004"
                        z3="-1.940602"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.873202"
                        y3="0.649597"
                        z3="-0.869986"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.76729"
                        y3="-2.968086"
                        z3="-0.971055"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.723924"
                        y3="-1.896081"
                        z3="-1.962083"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.134927"
                        y3="-2.165029"
                        z3="-4.189468"/>
               </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 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 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a43" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.0045,.4044,1.2999;-.0289,2.473,.4491;3.0439,2.4059,.2581;1.9451,-1.9936,.7335;2.2887,.2934,.7882;3.5075,-.9416,-.5916;-2.0179,.0944,-1.1392;-2.5789,-.2642,.1969;-1.8782,1.066,.0258;-2.9454,.5409,-2.2426;-.8061,-.6521,-1.6442;-4.0414,-.306,.4583;-.5619,1.3979,.5965;-4.6046,-.1488,1.6589;-6.0873,-.2499,1.8448;-3.8207,.1335,2.9034;1.3117,.5742,1.7982;3.0264,1.2127,.0828;2.5248,-1.0075,.333;3.8072,.4284,-.9357;3.7361,-2.0268,-1.5197;2.7212,-2.0876,-2.5694;1.882,-2.1218,-3.4283;-2.0004,-1.0083,.7369;-2.513,1.942,-.0519;-3.3568,-.3213,-2.7714;-3.7799,1.1373,-1.8744;-2.4045,1.1465,-2.9718;-.1388,.0065,-2.2037;-.233,-1.1229,-.8482;-1.1228,-1.4482,-2.3208;-4.6864,-.5091,-.3918;-6.6082,-.4303,.9047;-6.3417,-1.0603,2.5327;-6.4899,.6655,2.2859;-3.9902,-.645,3.6505;-2.7483,.2032,2.731;-4.1485,1.071,3.3578;1.4805,1.5745,2.1912;1.411,-.1412,2.6095;3.4607,.689,-1.9406;4.8732,.6496,-.87;3.7673,-2.9681,-.9711;4.7239,-1.8961,-1.9621;1.1349,-2.165,-4.1895;</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">2729</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2195.3154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.8961</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.53851676</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2009.02929320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3080.56780996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5450.70759700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2370.13978705</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05552702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40545033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86693357</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437879</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999859469753</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999859469753</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999718939505</scalar>
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                  </list>
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134.3836 134.5690 134.7935 134.9830 135.0972 135.5610 135.6890 135.9131 136.0591 136.4030 137.0205 137.9574 138.3190 138.3356 138.7180 139.1478 139.5580 139.6585 139.8163 139.9586 140.2329 140.6017 140.7626 141.2259 141.3557 141.5055 141.7748 141.9822 142.0503 142.2150 142.3341 142.6791 142.7008 143.0862 143.2767 143.3669 143.6153 143.7220 143.9406 144.1372 144.3968 144.6426 144.7342 145.2099 145.2870 145.3044 145.4744 145.5845 145.7973 145.9538 145.9914 146.3033 146.6416 146.7545 147.0195 147.1351 147.4760 147.5140 147.9103 148.2310 148.3268 148.5649 148.7722 149.0428 149.1497 149.5126 149.5892 149.7375 149.9741 150.1929 150.2372 150.3962 150.4386 150.7761 151.0581 151.2339 151.3789 151.7388 151.9381 151.9893 152.2158 152.4701 152.8255 152.9202 153.1798 153.4513 154.0474 154.3190 154.4550 154.5533 154.6320 154.8251 154.9723 155.2730 155.8077 155.8880 156.3849 156.7967 157.0928 157.6574 157.8984 157.9458 158.1021 158.4374 158.8882 159.0658 159.5219 160.0242 160.4212 160.5127 160.8362 160.9758 161.2326 161.5851 161.8532 162.0940 162.4365 163.5947 165.2618 165.7554 166.0698 166.7772 168.0282 169.3505 169.8496 171.0145 172.1589 172.2113 172.9775 173.3184 175.4579 176.0515 176.1957 176.9109 177.6817 179.0801 179.6508 180.6633 181.7955 183.1217 186.6665 187.1027 187.6549 188.1957 188.4484 189.1854 192.0343 192.6178 193.6359 195.0027 195.5555 195.9712 196.4929 198.5400 200.0441 204.6830 206.9219 621.7440 625.8115 631.7454 634.8742 635.4020 638.5135 640.2685 642.4574 642.8914 643.8169 645.1237 645.4394 648.4687 648.9237 650.0799 651.0192 651.7963 902.8067 903.6859 1198.6123 1199.5822 1200.6510 1210.3328</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">-0.269248 -0.481141 -0.468409 -0.504876 -0.091007 -0.153861 0.168060 0.002699 -0.134799 -0.302710 -0.292148 -0.306781 0.436551 -0.012380 -0.230674 -0.245257 0.041991 0.313484 0.365391 -0.000427 -0.027253 -0.414030 0.022896 0.105797 0.098365 0.100182 0.093863 0.099793 0.104573 0.083751 0.104051 0.125246 0.089487 0.096343 0.094866 0.100448 0.078751 0.098089 0.136880 0.147450 0.130705 0.126152 0.137680 0.141863 0.289591</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">8.2692 8.4811 8.4684 8.5049 7.0910 7.1539 5.8319 5.9973 6.1348 6.3027 6.2921 6.3068 5.5634 6.0124 6.2307 6.2453 5.9580 5.6865 5.6346 6.0004 6.0273 6.4140 5.9771 0.8942 0.9016 0.8998 0.9061 0.9002 0.8954 0.9162 0.8959 0.8748 0.9105 0.9037 0.9051 0.8996 0.9212 0.9019 0.8631 0.8525 0.8693 0.8738 0.8623 0.8581 0.7104</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">-0.2692 -0.4811 -0.4684 -0.5049 -0.0910 -0.1539 0.1681 0.0027 -0.1348 -0.3027 -0.2921 -0.3068 0.4366 -0.0124 -0.2307 -0.2453 0.0420 0.3135 0.3654 -0.0004 -0.0273 -0.4140 0.0229 0.1058 0.0984 0.1002 0.0939 0.0998 0.1046 0.0838 0.1041 0.1252 0.0895 0.0963 0.0949 0.1004 0.0788 0.0981 0.1369 0.1475 0.1307 0.1262 0.1377 0.1419 0.2896</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1007 2.0195 2.0393 2.0021 3.1053 3.1927 3.7482 3.7911 3.8549 3.9106 3.8817 3.8778 4.1092 3.7049 3.9295 3.9369 3.9220 4.1698 4.3153 3.9074 3.9056 3.7348 3.6249 1.0199 1.0274 0.9988 1.0014 1.0016 0.9955 1.0157 0.9986 1.0022 1.0065 0.9955 0.9964 0.9990 1.0191 0.9984 1.0147 1.0011 1.0021 1.0095 0.9981 0.9879 0.9453</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1007 2.0195 2.0393 2.0021 3.1053 3.1927 3.7482 3.7911 3.8549 3.9106 3.8817 3.8778 4.1092 3.7049 3.9295 3.9369 3.9220 4.1698 4.3153 3.9074 3.9056 3.7348 3.6249 1.0199 1.0274 0.9988 1.0014 1.0016 0.9955 1.0157 0.9986 1.0022 1.0065 0.9955 0.9964 0.9990 1.0191 0.9984 1.0147 1.0011 1.0021 1.0095 0.9981 0.9879 0.9453</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="46">1.1481 0.9093 1.8607 1.9386 1.8710 0.9175 1.1301 1.0664 1.2859 0.9411 0.8891 0.9404 0.8714 0.9227 0.9648 0.9271 0.9439 0.9996 1.0218 1.0062 0.9986 0.9964 0.9882 0.9964 0.9632 0.9829 1.8608 0.9949 0.9632 0.9626 1.0000 0.9798 0.9819 0.9840 0.9996 0.9833 0.9936 0.9731 0.9933 0.9663 0.9629 1.0516 1.0012 0.9898 2.7190 0.9485</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">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 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">-0.024383924</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.562900683502</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.18602 28.69618 0.51016 -4.15931 2.71380 -1.44551 -2.25798 1.33965 -0.91833</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78693</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.54200</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
