<?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="0.466264"
                        y3="1.425044"
                        z3="1.154854"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.070398"
                        y3="1.312077"
                        z3="-1.014497"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.005286"
                        y3="1.556286"
                        z3="-1.834423"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.246041"
                        y3="-1.018376"
                        z3="1.850224"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.428942"
                        y3="0.548787"
                        z3="0.158313"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.953272"
                        y3="-1.554099"
                        z3="-0.277779"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.974312"
                        y3="1.743323"
                        z3="0.099083"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.759032"
                        y3="0.296189"
                        z3="-0.215242"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.76019"
                        y3="1.015813"
                        z3="0.656141"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.028053"
                        y3="2.115571"
                        z3="1.113605"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.826023"
                        y3="2.759422"
                        z3="-1.006236"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.595566"
                        y3="-0.785219"
                        z3="0.367041"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.399064"
                        y3="1.264586"
                        z3="0.140198"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.808011"
                        y3="-1.122992"
                        z3="-0.073572"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.582812"
                        y3="-2.245709"
                        z3="0.54633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.486314"
                        y3="-0.428227"
                        z3="-1.214448"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.826128"
                        y3="1.649632"
                        z3="0.844225"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.890612"
                        y3="0.588677"
                        z3="-1.140723"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.516661"
                        y3="-0.73083"
                        z3="0.715411"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.267874"
                        y3="-0.838785"
                        z3="-1.48371"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.326663"
                        y3="-2.922585"
                        z3="-0.046091"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.772592"
                        y3="-3.128348"
                        z3="-0.101299"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.959739"
                        y3="-3.28564"
                        z3="-0.170675"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.396182"
                        y3="0.110597"
                        z3="-1.223575"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.802874"
                        y3="0.804591"
                        z3="1.719186"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.097888"
                        y3="1.396916"
                        z3="1.92886"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.815103"
                        y3="3.095439"
                        z3="1.544227"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.011122"
                        y3="2.16707"
                        z3="0.641215"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.508629"
                        y3="3.72605"
                        z3="-0.610473"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.111892"
                        y3="2.457927"
                        z3="-1.768103"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.791778"
                        y3="2.908795"
                        z3="-1.493831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.169917"
                        y3="-1.344424"
                        z3="1.195199"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.803513"
                        y3="-3.024028"
                        z3="-0.188398"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.044302"
                        y3="-2.708495"
                        z3="1.372295"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.545615"
                        y3="-1.894998"
                        z3="0.926155"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.461953"
                        y3="-0.041876"
                        z3="-0.909302"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.905162"
                        y3="0.403352"
                        z3="-1.60807"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.67287"
                        y3="-1.124625"
                        z3="-2.035966"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.959059"
                        y3="2.53417"
                        z3="0.220144"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.306445"
                        y3="1.801124"
                        z3="1.807939"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.686834"
                        y3="-1.184108"
                        z3="-2.343621"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.329321"
                        y3="-0.89954"
                        z3="-1.742488"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.839647"
                        y3="-3.569558"
                        z3="-0.781607"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.944341"
                        y3="-3.212701"
                        z3="0.933498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.012237"
                        y3="-3.429796"
                        z3="-0.21844"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" 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 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.4663,1.425,1.1549;-.0704,1.3121,-1.0145;3.0053,1.5563,-1.8344;2.246,-1.0184,1.8502;2.4289,.5488,.1583;2.9533,-1.5541,-.2778;-2.9743,1.7433,.0991;-2.759,.2962,-.2152;-1.7602,1.0158,.6561;-4.0281,2.1156,1.1136;-2.826,2.7594,-1.0062;-3.5956,-.7852,.367;-.3991,1.2646,.1402;-4.808,-1.123,-.0736;-5.5828,-2.2457,.5463;-5.4863,-.4282,-1.2144;1.8261,1.6496,.8442;2.8906,.5887,-1.1407;2.5167,-.7308,.7154;3.2679,-.8388,-1.4837;3.3267,-2.9226,-.0461;4.7726,-3.1283,-.1013;5.9597,-3.2856,-.1707;-2.3962,.1106,-1.2236;-1.8029,.8046,1.7192;-4.0979,1.3969,1.9289;-3.8151,3.0954,1.5442;-5.0111,2.1671,.6412;-2.5086,3.726,-.6105;-2.1119,2.4579,-1.7681;-3.7918,2.9088,-1.4938;-3.1699,-1.3444,1.1952;-5.8035,-3.024,-.1884;-5.0443,-2.7085,1.3723;-6.5456,-1.895,.9262;-6.462,-.0419,-.9093;-4.9052,.4034,-1.6081;-5.6729,-1.1246,-2.036;1.9591,2.5342,.2201;2.3064,1.8011,1.8079;2.6868,-1.1841,-2.3436;4.3293,-.8995,-1.7425;2.8396,-3.5696,-.7816;2.9443,-3.2127,.9335;7.0122,-3.4298,-.2184;</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">1941.1979149105 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">1.558e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.208 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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="0.46626385"
                                 y3="1.42504435"
                                 z3="1.15485364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.07039755"
                                 y3="1.31207702"
                                 z3="-1.01449726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.00528601"
                                 y3="1.55628637"
                                 z3="-1.83442331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.24604122"
                                 y3="-1.01837583"
                                 z3="1.85022421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.42894206"
                                 y3="0.54878741"
                                 z3="0.15831264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.95327152"
                                 y3="-1.55409935"
                                 z3="-0.27777917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.97431181"
                                 y3="1.74332284"
                                 z3="0.09908287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.75903217"
                                 y3="0.29618896"
                                 z3="-0.21524193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.76019018"
                                 y3="1.01581266"
                                 z3="0.65614078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.02805261"
                                 y3="2.11557119"
                                 z3="1.11360479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.8260231"
                                 y3="2.75942177"
                                 z3="-1.00623607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.59556574"
                                 y3="-0.78521933"
                                 z3="0.36704083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.39906446"
                                 y3="1.26458561"
                                 z3="0.14019777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.80801081"
                                 y3="-1.12299211"
                                 z3="-0.07357246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.58281233"
                                 y3="-2.24570924"
                                 z3="0.54633011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.48631416"
                                 y3="-0.42822672"
                                 z3="-1.21444806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.82612831"
                                 y3="1.64963223"
                                 z3="0.84422538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.8906123"
                                 y3="0.58867738"
                                 z3="-1.14072278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.5166611"
                                 y3="-0.73083024"
                                 z3="0.71541088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.26787359"
                                 y3="-0.83878541"
                                 z3="-1.48370984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.32666255"
                                 y3="-2.9225851"
                                 z3="-0.04609063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.77259179"
                                 y3="-3.12834773"
                                 z3="-0.10129891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.95973922"
                                 y3="-3.28564023"
                                 z3="-0.17067537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.3961817"
                                 y3="0.11059659"
                                 z3="-1.22357526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.80287377"
                                 y3="0.80459087"
                                 z3="1.7191857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.09788772"
                                 y3="1.39691575"
                                 z3="1.92886046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.8151032"
                                 y3="3.09543883"
                                 z3="1.54422659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.0111218"
                                 y3="2.1670704"
                                 z3="0.64121515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.50862925"
                                 y3="3.72605004"
                                 z3="-0.61047301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.11189243"
                                 y3="2.45792707"
                                 z3="-1.76810307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.79177825"
                                 y3="2.90879455"
                                 z3="-1.49383122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.16991709"
                                 y3="-1.34442372"
                                 z3="1.19519908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.80351269"
                                 y3="-3.02402763"
                                 z3="-0.18839787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.04430184"
                                 y3="-2.70849549"
                                 z3="1.37229463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.54561486"
                                 y3="-1.89499783"
                                 z3="0.9261548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.46195285"
                                 y3="-0.04187551"
                                 z3="-0.90930213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.90516198"
                                 y3="0.40335235"
                                 z3="-1.60807041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.6728703"
                                 y3="-1.12462501"
                                 z3="-2.03596564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.95905859"
                                 y3="2.53417039"
                                 z3="0.22014372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.30644477"
                                 y3="1.80112396"
                                 z3="1.80793893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.68683418"
                                 y3="-1.18410768"
                                 z3="-2.34362093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.32932116"
                                 y3="-0.89953959"
                                 z3="-1.74248801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.83964677"
                                 y3="-3.56955796"
                                 z3="-0.78160652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.94434068"
                                 y3="-3.21270134"
                                 z3="0.9334978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.01223708"
                                 y3="-3.42979636"
                                 z3="-0.2184395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" 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 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.4663,1.425,1.1549;-.0704,1.3121,-1.0145;3.0053,1.5563,-1.8344;2.246,-1.0184,1.8502;2.4289,.5488,.1583;2.9533,-1.5541,-.2778;-2.9743,1.7433,.0991;-2.759,.2962,-.2152;-1.7602,1.0158,.6561;-4.0281,2.1156,1.1136;-2.826,2.7594,-1.0062;-3.5956,-.7852,.367;-.3991,1.2646,.1402;-4.808,-1.123,-.0736;-5.5828,-2.2457,.5463;-5.4863,-.4282,-1.2144;1.8261,1.6496,.8442;2.8906,.5887,-1.1407;2.5167,-.7308,.7154;3.2679,-.8388,-1.4837;3.3267,-2.9226,-.0461;4.7726,-3.1283,-.1013;5.9597,-3.2856,-.1707;-2.3962,.1106,-1.2236;-1.8029,.8046,1.7192;-4.0979,1.3969,1.9289;-3.8151,3.0954,1.5442;-5.0111,2.1671,.6412;-2.5086,3.7261,-.6105;-2.1119,2.4579,-1.7681;-3.7918,2.9088,-1.4938;-3.1699,-1.3444,1.1952;-5.8035,-3.024,-.1884;-5.0443,-2.7085,1.3723;-6.5456,-1.895,.9262;-6.462,-.0419,-.9093;-4.9052,.4034,-1.6081;-5.6729,-1.1246,-2.036;1.9591,2.5342,.2201;2.3064,1.8011,1.8079;2.6868,-1.1841,-2.3436;4.3293,-.8995,-1.7425;2.8396,-3.5696,-.7816;2.9443,-3.2127,.9335;7.0122,-3.4298,-.2184;</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="0.466264"
                        y3="1.425044"
                        z3="1.154854"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.070398"
                        y3="1.312077"
                        z3="-1.014497"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.005286"
                        y3="1.556286"
                        z3="-1.834423"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.246041"
                        y3="-1.018376"
                        z3="1.850224"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.428942"
                        y3="0.548787"
                        z3="0.158313"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.953272"
                        y3="-1.554099"
                        z3="-0.277779"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.974312"
                        y3="1.743323"
                        z3="0.099083"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.759032"
                        y3="0.296189"
                        z3="-0.215242"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.76019"
                        y3="1.015813"
                        z3="0.656141"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.028053"
                        y3="2.115571"
                        z3="1.113605"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.826023"
                        y3="2.759422"
                        z3="-1.006236"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.595566"
                        y3="-0.785219"
                        z3="0.367041"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.399064"
                        y3="1.264586"
                        z3="0.140198"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.808011"
                        y3="-1.122992"
                        z3="-0.073572"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.582812"
                        y3="-2.245709"
                        z3="0.54633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.486314"
                        y3="-0.428227"
                        z3="-1.214448"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.826128"
                        y3="1.649632"
                        z3="0.844225"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.890612"
                        y3="0.588677"
                        z3="-1.140723"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.516661"
                        y3="-0.73083"
                        z3="0.715411"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.267874"
                        y3="-0.838785"
                        z3="-1.48371"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.326663"
                        y3="-2.922585"
                        z3="-0.046091"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.772592"
                        y3="-3.128348"
                        z3="-0.101299"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.959739"
                        y3="-3.28564"
                        z3="-0.170675"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.396182"
                        y3="0.110597"
                        z3="-1.223575"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.802874"
                        y3="0.804591"
                        z3="1.719186"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.097888"
                        y3="1.396916"
                        z3="1.92886"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.815103"
                        y3="3.095439"
                        z3="1.544227"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.011122"
                        y3="2.16707"
                        z3="0.641215"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.508629"
                        y3="3.72605"
                        z3="-0.610473"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.111892"
                        y3="2.457927"
                        z3="-1.768103"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.791778"
                        y3="2.908795"
                        z3="-1.493831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.169917"
                        y3="-1.344424"
                        z3="1.195199"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.803513"
                        y3="-3.024028"
                        z3="-0.188398"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.044302"
                        y3="-2.708495"
                        z3="1.372295"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.545615"
                        y3="-1.894998"
                        z3="0.926155"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.461953"
                        y3="-0.041876"
                        z3="-0.909302"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.905162"
                        y3="0.403352"
                        z3="-1.60807"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.67287"
                        y3="-1.124625"
                        z3="-2.035966"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.959059"
                        y3="2.53417"
                        z3="0.220144"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.306445"
                        y3="1.801124"
                        z3="1.807939"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.686834"
                        y3="-1.184108"
                        z3="-2.343621"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.329321"
                        y3="-0.89954"
                        z3="-1.742488"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.839647"
                        y3="-3.569558"
                        z3="-0.781607"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.944341"
                        y3="-3.212701"
                        z3="0.933498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.012237"
                        y3="-3.429796"
                        z3="-0.21844"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" 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 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.4663,1.425,1.1549;-.0704,1.3121,-1.0145;3.0053,1.5563,-1.8344;2.246,-1.0184,1.8502;2.4289,.5488,.1583;2.9533,-1.5541,-.2778;-2.9743,1.7433,.0991;-2.759,.2962,-.2152;-1.7602,1.0158,.6561;-4.0281,2.1156,1.1136;-2.826,2.7594,-1.0062;-3.5956,-.7852,.367;-.3991,1.2646,.1402;-4.808,-1.123,-.0736;-5.5828,-2.2457,.5463;-5.4863,-.4282,-1.2144;1.8261,1.6496,.8442;2.8906,.5887,-1.1407;2.5167,-.7308,.7154;3.2679,-.8388,-1.4837;3.3267,-2.9226,-.0461;4.7726,-3.1283,-.1013;5.9597,-3.2856,-.1707;-2.3962,.1106,-1.2236;-1.8029,.8046,1.7192;-4.0979,1.3969,1.9289;-3.8151,3.0954,1.5442;-5.0111,2.1671,.6412;-2.5086,3.726,-.6105;-2.1119,2.4579,-1.7681;-3.7918,2.9088,-1.4938;-3.1699,-1.3444,1.1952;-5.8035,-3.024,-.1884;-5.0443,-2.7085,1.3723;-6.5456,-1.895,.9262;-6.462,-.0419,-.9093;-4.9052,.4034,-1.6081;-5.6729,-1.1246,-2.036;1.9591,2.5342,.2201;2.3064,1.8011,1.8079;2.6868,-1.1841,-2.3436;4.3293,-.8995,-1.7425;2.8396,-3.5696,-.7816;2.9443,-3.2127,.9335;7.0122,-3.4298,-.2184;</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">-1071.51676927</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1941.19791491</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3012.71468418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5314.60638218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2301.89169800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.46376669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.94699742</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00428304</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000117003003</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000117003003</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000234006006</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.628667040218</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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89.9392 90.0668 90.1358 90.3334 90.5525 90.7938 90.8478 91.2017 91.3463 91.6712 91.7671 91.9015 91.9893 92.0734 92.3692 92.5268 92.5689 92.6380 92.8312 92.9383 93.1458 93.2002 93.2187 93.4085 93.7648 93.8211 93.9037 94.0144 94.1562 94.4407 94.5037 94.6009 94.9316 95.0269 95.1208 95.3210 95.3753 95.5890 95.7869 95.8594 96.1882 96.3625 96.4471 96.6160 96.8459 97.0098 97.1227 97.2495 97.4601 97.5583 97.6962 97.7793 97.9847 98.1296 98.4676 98.5984 98.6460 98.8324 98.9037 98.9702 99.0535 99.2679 99.6182 99.8794 100.1164 100.2087 100.3106 100.4255 100.7497 101.0351 101.2017 101.2926 101.3079 101.4701 101.5776 102.0090 102.1022 102.3380 102.5864 102.6322 102.6809 103.0540 103.2152 103.4150 103.6373 103.9160 104.0442 104.0928 104.2936 104.4638 104.8419 105.0182 105.0949 105.3727 105.3969 105.7692 105.8509 106.3302 106.3939 106.8285 106.8509 107.2649 107.4522 107.7253 107.9164 107.9944 108.1495 108.3774 108.5059 108.8009 108.8220 109.0347 109.1170 109.3222 109.5078 109.5627 109.8488 109.9213 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133.5726 133.8987 134.1601 134.5520 134.6212 134.6825 134.9739 135.1254 135.5312 135.7800 136.1428 136.5379 137.5946 138.1084 138.3342 138.5093 138.7733 139.1330 139.3652 139.7926 139.9208 140.0838 140.1241 140.4497 141.1140 141.1672 141.2602 141.5292 141.6186 141.8438 142.1579 142.2674 142.5761 142.6864 142.9243 143.1999 143.4325 143.6625 143.7528 144.2852 144.3414 144.3628 144.5858 144.9213 145.0910 145.1971 145.2945 145.4311 145.5328 145.7594 145.7986 145.9408 146.0030 146.3006 146.5833 146.7264 146.7899 147.1250 147.2504 147.6248 147.7028 148.0181 148.2222 148.5279 148.7725 148.9038 149.2149 149.3034 149.3806 149.5826 149.6546 149.8493 150.2188 150.2853 150.3898 150.7904 150.9004 151.2929 151.3560 151.5343 151.6929 151.7677 151.9342 152.3508 152.6997 153.0054 153.6006 153.7121 153.8897 154.0815 154.3438 154.5934 154.7141 154.9523 155.2180 155.4910 155.7166 156.5620 156.9068 157.2039 157.4949 157.5933 157.8472 158.0580 158.4162 158.8341 158.9978 159.5659 159.7329 159.8769 160.0885 160.3716 160.8124 161.1878 161.8319 161.9411 162.4334 162.5831 164.2661 164.9165 165.4061 166.0554 166.8647 168.4840 169.0709 169.3731 171.7421 172.4454 172.8033 173.5227 173.9560 176.4985 176.5816 177.2480 177.4340 179.0018 179.6653 180.3778 181.5770 182.7528 183.4112 186.3539 186.9820 188.2937 188.4017 188.8644 189.5172 192.5744 193.0112 193.5110 195.5518 196.5898 197.0954 197.2450 199.3818 200.7829 205.1356 206.5904 621.7277 626.7980 630.9391 635.2147 635.5674 638.8075 639.4008 642.4951 642.9202 643.8460 644.8405 645.8111 647.8294 649.2534 649.8562 650.5041 651.0876 902.6952 905.4534 1199.6012 1199.9248 1200.9679 1209.0921</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">-0.260843 -0.387244 -0.329661 -0.376230 -0.157119 -0.166444 0.069345 -0.035797 -0.095564 -0.244012 -0.265314 -0.190592 0.346999 -0.024833 -0.210227 -0.242838 0.090398 0.249904 0.322872 -0.029375 -0.088760 -0.400911 0.104064 0.107684 0.086174 0.084179 0.096335 0.085232 0.089219 0.107203 0.080731 0.095012 0.085859 0.080139 0.084197 0.087443 0.082998 0.098225 0.128614 0.127515 0.103566 0.110574 0.124502 0.128766 0.248015</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">8.2608 8.3872 8.3297 8.3762 7.1571 7.1664 5.9307 6.0358 6.0956 6.2440 6.2653 6.1906 5.6530 6.0248 6.2102 6.2428 5.9096 5.7501 5.6771 6.0294 6.0888 6.4009 5.8959 0.8923 0.9138 0.9158 0.9037 0.9148 0.9108 0.8928 0.9193 0.9050 0.9141 0.9199 0.9158 0.9126 0.9170 0.9018 0.8714 0.8725 0.8964 0.8894 0.8755 0.8712 0.7520</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">-0.2608 -0.3872 -0.3297 -0.3762 -0.1571 -0.1664 0.0693 -0.0358 -0.0956 -0.2440 -0.2653 -0.1906 0.3470 -0.0248 -0.2102 -0.2428 0.0904 0.2499 0.3229 -0.0294 -0.0888 -0.4009 0.1041 0.1077 0.0862 0.0842 0.0963 0.0852 0.0892 0.1072 0.0807 0.0950 0.0859 0.0801 0.0842 0.0874 0.0830 0.0982 0.1286 0.1275 0.1036 0.1106 0.1245 0.1288 0.2480</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1298 2.1097 2.1920 2.1527 3.0916 3.1351 3.7238 3.8282 3.8310 3.9101 3.9059 3.8536 4.2383 3.7361 3.9391 3.9370 3.9137 4.2441 4.3673 3.8915 3.9191 3.7819 3.6306 1.0253 1.0347 1.0070 1.0060 1.0019 1.0033 1.0203 1.0019 1.0125 0.9982 1.0106 0.9990 0.9994 1.0110 1.0032 1.0152 0.9936 1.0084 1.0098 0.9832 1.0115 0.9709</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1298 2.1097 2.1920 2.1527 3.0916 3.1351 3.7238 3.8282 3.8310 3.9101 3.9059 3.8536 4.2383 3.7361 3.9391 3.9370 3.9137 4.2441 4.3673 3.8915 3.9191 3.7819 3.6306 1.0253 1.0347 1.0070 1.0060 1.0019 1.0033 1.0203 1.0019 1.0125 0.9982 1.0106 0.9990 0.9994 1.0110 1.0032 1.0152 0.9936 1.0084 1.0098 0.9832 1.0115 0.9709</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">1.1313 0.9179 1.9486 2.0981 2.0190 0.9148 1.0978 1.0571 1.2113 0.9483 0.9157 0.9357 0.8516 0.9368 0.9596 0.9274 0.9472 1.0044 1.0347 1.0227 0.9903 0.9929 0.9909 0.9927 0.9864 0.9880 1.8524 1.0009 0.9682 0.9621 0.9823 0.9984 0.9847 0.9885 1.0001 0.9845 0.9864 0.9753 0.9689 0.9676 0.9799 1.0407 1.0103 0.9886 2.7478 0.9164</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">-0.021623361</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.538392627147</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.20608 36.80398 -0.40211 -0.17836 -0.58146 -0.75982 -1.59363 1.53522 -0.05840</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.19012</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
