<?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="-0.146586"
                        y3="-0.336623"
                        z3="-0.786685"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.377655"
                        y3="1.011106"
                        z3="-2.09108"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.074902"
                        y3="1.975103"
                        z3="-0.61928"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.77441"
                        y3="-2.504877"
                        z3="-1.091988"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.139148"
                        y3="-0.276676"
                        z3="-1.080499"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.051618"
                        y3="-0.844864"
                        z3="-0.130711"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.375336"
                        y3="1.865655"
                        z3="0.801888"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.445041"
                        y3="1.183926"
                        z3="0.015636"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.090337"
                        y3="0.527029"
                        z3="0.137864"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.442112"
                        y3="1.834968"
                        z3="2.309725"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.753862"
                        y3="3.127699"
                        z3="0.255648"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.638048"
                        y3="0.582349"
                        z3="0.664812"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.205574"
                        y3="0.45431"
                        z3="-1.041093"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.255999"
                        y3="-0.529417"
                        z3="0.264113"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.476982"
                        y3="-1.038542"
                        z3="0.968597"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.803322"
                        y3="-1.346728"
                        z3="-0.90728"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.884399"
                        y3="-0.401633"
                        z3="-1.75197"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.604995"
                        y3="0.902424"
                        z3="-0.549587"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.976706"
                        y3="-1.36043"
                        z3="-0.787509"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.914518"
                        y3="0.560236"
                        z3="0.132583"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.086486"
                        y3="-1.660555"
                        z3="0.443906"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.046845"
                        y3="-1.667088"
                        z3="1.904499"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.014583"
                        y3="-1.644474"
                        z3="3.103218"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.625551"
                        y3="1.620013"
                        z3="-0.964211"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.009689"
                        y3="-0.313813"
                        z3="0.817757"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.055202"
                        y3="2.657316"
                        z3="2.684751"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.865415"
                        y3="0.905572"
                        z3="2.690586"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.444826"
                        y3="1.946447"
                        z3="2.73814"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.783894"
                        y3="3.177169"
                        z3="-0.830313"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.290795"
                        y3="3.996871"
                        z3="0.64024"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.710388"
                        y3="3.216914"
                        z3="0.563307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.050972"
                        y3="1.12119"
                        z3="1.512944"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.333133"
                        y3="-1.078491"
                        z3="0.290577"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.323864"
                        y3="-2.056424"
                        z3="1.335732"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.751879"
                        y3="-0.413321"
                        z3="1.817343"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.544171"
                        y3="-2.362165"
                        z3="-0.596721"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.608234"
                        y3="-1.444078"
                        z3="-1.639938"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.942364"
                        y3="-0.920111"
                        z3="-1.416916"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.861591"
                        y3="-1.370857"
                        z3="-2.248247"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.778984"
                        y3="0.392364"
                        z3="-2.489605"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.73129"
                        y3="1.15241"
                        z3="-0.290061"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.854087"
                        y3="0.782417"
                        z3="1.202695"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.066506"
                        y3="-1.306773"
                        z3="0.110061"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.967359"
                        y3="-2.674405"
                        z3="0.059665"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.977498"
                        y3="-1.639054"
                        z3="4.166009"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.1466,-.3366,-.7867;-1.3777,1.0111,-2.0911;2.0749,1.9751,-.6193;2.7744,-2.5049,-1.092;2.1391,-.2767,-1.0805;4.0516,-.8449,-.1307;-2.3753,1.8657,.8019;-3.445,1.1839,.0156;-2.0903,.527,.1379;-2.4421,1.835,2.3097;-1.7539,3.1277,.2556;-4.638,.5823,.6648;-1.2056,.4543,-1.0411;-5.256,-.5294,.2641;-6.477,-1.0385,.9686;-4.8033,-1.3467,-.9073;.8844,-.4016,-1.752;2.605,.9024,-.5496;2.9767,-1.3604,-.7875;3.9145,.5602,.1326;5.0865,-1.6606,.4439;5.0468,-1.6671,1.9045;5.0146,-1.6445,3.1032;-3.6256,1.62,-.9642;-2.0097,-.3138,.8178;-3.0552,2.6573,2.6848;-2.8654,.9056,2.6906;-1.4448,1.9464,2.7381;-1.7839,3.1772,-.8303;-2.2908,3.9969,.6402;-.7104,3.2169,.5633;-5.051,1.1212,1.5129;-7.3331,-1.0785,.2906;-6.3239,-2.0564,1.3357;-6.7519,-.4133,1.8173;-4.5442,-2.3622,-.5967;-5.6082,-1.4441,-1.6399;-3.9424,-.9201,-1.4169;.8616,-1.3709,-2.2482;.779,.3924,-2.4896;4.7313,1.1524,-.2901;3.8541,.7824,1.2027;6.0665,-1.3068,.1101;4.9674,-2.6744,.0597;4.9775,-1.6391,4.166;</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">1921.7025011591 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">1.567e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 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">0.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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="-0.14658566"
                                 y3="-0.33662264"
                                 z3="-0.78668537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.37765475"
                                 y3="1.01110591"
                                 z3="-2.09107968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.07490153"
                                 y3="1.97510286"
                                 z3="-0.61928005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.77441041"
                                 y3="-2.50487731"
                                 z3="-1.09198752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.13914832"
                                 y3="-0.2766761"
                                 z3="-1.08049891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.05161814"
                                 y3="-0.84486392"
                                 z3="-0.1307114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.37533583"
                                 y3="1.86565499"
                                 z3="0.80188766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.44504071"
                                 y3="1.18392606"
                                 z3="0.01563637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.09033725"
                                 y3="0.52702899"
                                 z3="0.13786377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.44211223"
                                 y3="1.83496797"
                                 z3="2.30972548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.75386249"
                                 y3="3.1276989"
                                 z3="0.25564777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.63804755"
                                 y3="0.58234944"
                                 z3="0.66481241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.20557351"
                                 y3="0.45430968"
                                 z3="-1.04109297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.25599947"
                                 y3="-0.52941652"
                                 z3="0.26411328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.47698203"
                                 y3="-1.03854209"
                                 z3="0.96859698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.80332205"
                                 y3="-1.3467283"
                                 z3="-0.90728027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.88439861"
                                 y3="-0.40163346"
                                 z3="-1.7519701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.60499487"
                                 y3="0.90242429"
                                 z3="-0.54958689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.97670551"
                                 y3="-1.36042988"
                                 z3="-0.78750944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.91451833"
                                 y3="0.56023579"
                                 z3="0.13258345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.08648614"
                                 y3="-1.66055473"
                                 z3="0.44390606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.04684523"
                                 y3="-1.66708817"
                                 z3="1.9044989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.01458304"
                                 y3="-1.64447426"
                                 z3="3.10321833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.62555062"
                                 y3="1.62001321"
                                 z3="-0.96421053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.00968867"
                                 y3="-0.31381295"
                                 z3="0.81775683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.05520234"
                                 y3="2.65731563"
                                 z3="2.68475088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.86541549"
                                 y3="0.90557225"
                                 z3="2.69058649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.44482645"
                                 y3="1.94644661"
                                 z3="2.73814041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.78389381"
                                 y3="3.17716937"
                                 z3="-0.83031299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.29079534"
                                 y3="3.9968713"
                                 z3="0.64023956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.71038772"
                                 y3="3.21691395"
                                 z3="0.56330686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.05097158"
                                 y3="1.12119045"
                                 z3="1.51294448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.33313344"
                                 y3="-1.07849081"
                                 z3="0.29057663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.32386378"
                                 y3="-2.05642375"
                                 z3="1.33573227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.75187928"
                                 y3="-0.41332093"
                                 z3="1.8173432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.54417144"
                                 y3="-2.36216459"
                                 z3="-0.59672103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.60823445"
                                 y3="-1.44407837"
                                 z3="-1.6399382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.94236399"
                                 y3="-0.9201109"
                                 z3="-1.41691646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.86159149"
                                 y3="-1.37085713"
                                 z3="-2.24824692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.77898399"
                                 y3="0.39236383"
                                 z3="-2.48960546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.73129009"
                                 y3="1.15241049"
                                 z3="-0.29006128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.8540866"
                                 y3="0.78241739"
                                 z3="1.20269466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.06650623"
                                 y3="-1.30677303"
                                 z3="0.11006131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.96735857"
                                 y3="-2.67440529"
                                 z3="0.05966521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.97749755"
                                 y3="-1.63905394"
                                 z3="4.16600939">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" 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:-.1466,-.3366,-.7867;-1.3777,1.0111,-2.0911;2.0749,1.9751,-.6193;2.7744,-2.5049,-1.092;2.1391,-.2767,-1.0805;4.0516,-.8449,-.1307;-2.3753,1.8657,.8019;-3.445,1.1839,.0156;-2.0903,.527,.1379;-2.4421,1.835,2.3097;-1.7539,3.1277,.2556;-4.638,.5823,.6648;-1.2056,.4543,-1.0411;-5.256,-.5294,.2641;-6.477,-1.0385,.9686;-4.8033,-1.3467,-.9073;.8844,-.4016,-1.752;2.605,.9024,-.5496;2.9767,-1.3604,-.7875;3.9145,.5602,.1326;5.0865,-1.6606,.4439;5.0468,-1.6671,1.9045;5.0146,-1.6445,3.1032;-3.6256,1.62,-.9642;-2.0097,-.3138,.8178;-3.0552,2.6573,2.6848;-2.8654,.9056,2.6906;-1.4448,1.9464,2.7381;-1.7839,3.1772,-.8303;-2.2908,3.9969,.6402;-.7104,3.2169,.5633;-5.051,1.1212,1.5129;-7.3331,-1.0785,.2906;-6.3239,-2.0564,1.3357;-6.7519,-.4133,1.8173;-4.5442,-2.3622,-.5967;-5.6082,-1.4441,-1.6399;-3.9424,-.9201,-1.4169;.8616,-1.3709,-2.2482;.779,.3924,-2.4896;4.7313,1.1524,-.2901;3.8541,.7824,1.2027;6.0665,-1.3068,.1101;4.9674,-2.6744,.0597;4.9775,-1.6391,4.166;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.146586"
                        y3="-0.336623"
                        z3="-0.786685"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.377655"
                        y3="1.011106"
                        z3="-2.09108"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.074902"
                        y3="1.975103"
                        z3="-0.61928"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.77441"
                        y3="-2.504877"
                        z3="-1.091988"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.139148"
                        y3="-0.276676"
                        z3="-1.080499"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.051618"
                        y3="-0.844864"
                        z3="-0.130711"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.375336"
                        y3="1.865655"
                        z3="0.801888"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.445041"
                        y3="1.183926"
                        z3="0.015636"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.090337"
                        y3="0.527029"
                        z3="0.137864"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.442112"
                        y3="1.834968"
                        z3="2.309725"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.753862"
                        y3="3.127699"
                        z3="0.255648"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.638048"
                        y3="0.582349"
                        z3="0.664812"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.205574"
                        y3="0.45431"
                        z3="-1.041093"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.255999"
                        y3="-0.529417"
                        z3="0.264113"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.476982"
                        y3="-1.038542"
                        z3="0.968597"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.803322"
                        y3="-1.346728"
                        z3="-0.90728"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.884399"
                        y3="-0.401633"
                        z3="-1.75197"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.604995"
                        y3="0.902424"
                        z3="-0.549587"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.976706"
                        y3="-1.36043"
                        z3="-0.787509"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.914518"
                        y3="0.560236"
                        z3="0.132583"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.086486"
                        y3="-1.660555"
                        z3="0.443906"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.046845"
                        y3="-1.667088"
                        z3="1.904499"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.014583"
                        y3="-1.644474"
                        z3="3.103218"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.625551"
                        y3="1.620013"
                        z3="-0.964211"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.009689"
                        y3="-0.313813"
                        z3="0.817757"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.055202"
                        y3="2.657316"
                        z3="2.684751"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.865415"
                        y3="0.905572"
                        z3="2.690586"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.444826"
                        y3="1.946447"
                        z3="2.73814"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.783894"
                        y3="3.177169"
                        z3="-0.830313"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.290795"
                        y3="3.996871"
                        z3="0.64024"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.710388"
                        y3="3.216914"
                        z3="0.563307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.050972"
                        y3="1.12119"
                        z3="1.512944"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.333133"
                        y3="-1.078491"
                        z3="0.290577"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.323864"
                        y3="-2.056424"
                        z3="1.335732"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.751879"
                        y3="-0.413321"
                        z3="1.817343"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.544171"
                        y3="-2.362165"
                        z3="-0.596721"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.608234"
                        y3="-1.444078"
                        z3="-1.639938"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.942364"
                        y3="-0.920111"
                        z3="-1.416916"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.861591"
                        y3="-1.370857"
                        z3="-2.248247"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.778984"
                        y3="0.392364"
                        z3="-2.489605"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.73129"
                        y3="1.15241"
                        z3="-0.290061"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.854087"
                        y3="0.782417"
                        z3="1.202695"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.066506"
                        y3="-1.306773"
                        z3="0.110061"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.967359"
                        y3="-2.674405"
                        z3="0.059665"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.977498"
                        y3="-1.639054"
                        z3="4.166009"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.1466,-.3366,-.7867;-1.3777,1.0111,-2.0911;2.0749,1.9751,-.6193;2.7744,-2.5049,-1.092;2.1391,-.2767,-1.0805;4.0516,-.8449,-.1307;-2.3753,1.8657,.8019;-3.445,1.1839,.0156;-2.0903,.527,.1379;-2.4421,1.835,2.3097;-1.7539,3.1277,.2556;-4.638,.5823,.6648;-1.2056,.4543,-1.0411;-5.256,-.5294,.2641;-6.477,-1.0385,.9686;-4.8033,-1.3467,-.9073;.8844,-.4016,-1.752;2.605,.9024,-.5496;2.9767,-1.3604,-.7875;3.9145,.5602,.1326;5.0865,-1.6606,.4439;5.0468,-1.6671,1.9045;5.0146,-1.6445,3.1032;-3.6256,1.62,-.9642;-2.0097,-.3138,.8178;-3.0552,2.6573,2.6848;-2.8654,.9056,2.6906;-1.4448,1.9464,2.7381;-1.7839,3.1772,-.8303;-2.2908,3.9969,.6402;-.7104,3.2169,.5633;-5.051,1.1212,1.5129;-7.3331,-1.0785,.2906;-6.3239,-2.0564,1.3357;-6.7519,-.4133,1.8173;-4.5442,-2.3622,-.5967;-5.6082,-1.4441,-1.6399;-3.9424,-.9201,-1.4169;.8616,-1.3709,-2.2482;.779,.3924,-2.4896;4.7313,1.1524,-.2901;3.8541,.7824,1.2027;6.0665,-1.3068,.1101;4.9674,-2.6744,.0597;4.9775,-1.6391,4.166;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.51871752</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1921.70250116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2993.22121868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5275.49992655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2282.27870787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.46061836</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.94190084</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00428966</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000008135524</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000008135524</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000016271048</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.627607241207</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.4175 133.8775 134.0535 134.4621 134.5437 134.8944 135.0897 135.1942 135.7021 135.7892 136.1567 136.8065 137.6516 137.8884 138.3968 138.5733 138.6986 138.9191 139.1138 139.4697 139.8146 140.1280 140.4259 140.6759 140.8169 141.2468 141.4717 141.5399 141.6548 142.0151 142.1074 142.3683 142.5765 142.7021 142.9215 143.0565 143.1104 143.4838 143.8286 144.0575 144.3189 144.5695 144.6947 144.7627 144.9175 145.0602 145.1618 145.2656 145.5198 145.6892 145.8223 146.1110 146.2167 146.4194 146.5059 146.7115 146.8779 146.9946 147.2381 147.6343 147.9414 148.1491 148.3817 148.4825 148.5172 148.8886 149.0266 149.3473 149.4081 149.6379 149.7463 149.8133 150.0328 150.2169 150.4893 150.7789 150.8694 151.0028 151.2191 151.4636 151.5738 151.9428 152.3256 152.4842 152.7224 152.8141 153.0944 153.3385 153.4673 153.9184 154.0629 154.2326 154.4306 154.7564 154.8541 155.4479 155.8305 156.6002 156.7588 157.4018 157.4474 157.5728 157.7989 157.8335 158.6234 158.9257 159.0788 159.2263 159.5885 159.6458 160.3053 160.3308 160.6153 161.0539 161.3875 161.8425 162.1945 162.9650 163.7877 164.6122 165.6326 166.0856 167.2550 168.5475 168.9246 169.4998 171.8262 172.2841 172.4689 172.9931 174.1227 175.9421 176.3029 177.0548 177.1250 178.1184 179.5087 180.1086 181.4774 182.7912 183.0064 185.1573 186.7899 188.1415 188.4417 188.7339 189.2859 192.7345 192.7979 194.6973 195.5730 196.4582 196.8633 197.2287 198.8601 200.7563 204.6062 206.7695 621.1515 626.3702 631.3574 634.8957 635.4430 639.0432 641.0094 642.2130 642.7121 643.8032 644.8461 645.6714 648.2011 648.7610 649.6020 650.5854 651.4661 902.7968 905.7432 1198.9991 1199.2318 1201.3358 1210.6635</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">-0.266867 -0.375891 -0.344113 -0.383702 -0.133457 -0.171494 0.123340 -0.018675 -0.114628 -0.276388 -0.246940 -0.239302 0.345665 -0.005834 -0.211305 -0.224910 0.055523 0.233196 0.343602 -0.016824 -0.088591 -0.400033 0.106289 0.106628 0.087598 0.090250 0.084132 0.092106 0.096926 0.082081 0.093874 0.093229 0.087013 0.084389 0.077717 0.086846 0.089211 0.082265 0.120039 0.141263 0.103339 0.109760 0.123806 0.130397 0.248466</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">8.2669 8.3759 8.3441 8.3837 7.1335 7.1715 5.8767 6.0187 6.1146 6.2764 6.2469 6.2393 5.6543 6.0058 6.2113 6.2249 5.9445 5.7668 5.6564 6.0168 6.0886 6.4000 5.8937 0.8934 0.9124 0.9097 0.9159 0.9079 0.9031 0.9179 0.9061 0.9068 0.9130 0.9156 0.9223 0.9132 0.9108 0.9177 0.8800 0.8587 0.8967 0.8902 0.8762 0.8696 0.7515</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">-0.2669 -0.3759 -0.3441 -0.3837 -0.1335 -0.1715 0.1233 -0.0187 -0.1146 -0.2764 -0.2469 -0.2393 0.3457 -0.0058 -0.2113 -0.2249 0.0555 0.2332 0.3436 -0.0168 -0.0886 -0.4000 0.1063 0.1066 0.0876 0.0903 0.0841 0.0921 0.0969 0.0821 0.0939 0.0932 0.0870 0.0844 0.0777 0.0868 0.0892 0.0823 0.1200 0.1413 0.1033 0.1098 0.1238 0.1304 0.2485</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1066 2.1260 2.1672 2.1428 3.1053 3.1421 3.7671 3.8220 3.8236 3.9077 3.9009 3.9010 4.1850 3.7333 3.9421 3.9403 3.8937 4.2457 4.3404 3.8887 3.9121 3.7786 3.6315 1.0263 1.0301 1.0015 1.0048 1.0063 1.0197 1.0015 1.0071 1.0092 0.9985 0.9992 1.0098 1.0006 1.0021 1.0191 1.0124 1.0130 1.0083 1.0112 0.9832 1.0109 0.9706</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1066 2.1260 2.1672 2.1428 3.1053 3.1421 3.7671 3.8220 3.8236 3.9077 3.9009 3.9010 4.1850 3.7333 3.9421 3.9403 3.8937 4.2457 4.3404 3.8887 3.9121 3.7786 3.6315 1.0263 1.0301 1.0015 1.0048 1.0063 1.0197 1.0015 1.0071 1.0092 0.9985 0.9992 1.0098 1.0006 1.0021 1.0191 1.0124 1.0130 1.0083 1.0112 0.9832 1.0109 0.9706</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">1.1359 0.9055 1.9711 2.0653 1.9991 0.9429 1.1173 1.0598 1.2182 0.9458 0.9190 0.9622 0.8619 0.9235 0.9609 0.9237 0.9551 0.9991 1.0026 1.0154 0.9981 0.9940 0.9909 0.9815 0.9900 0.9917 1.8658 0.9976 0.9641 0.9610 0.9840 0.9837 0.9977 0.9863 0.9853 0.9990 0.9765 0.9813 0.9694 0.9732 0.9743 1.0365 1.0127 0.9862 2.7486 0.9165</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">-0.020979196</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.539696716305</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.15963 30.06562 0.90598 4.48409 -4.64626 -0.16217 10.00470 -8.96542 1.03928</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38824</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.52863</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
