<?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="0.154552"
                        y3="0.640466"
                        z3="0.064231"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.939413"
                        y3="2.58378"
                        z3="0.115525"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.122832"
                        y3="-0.169317"
                        z3="-2.560613"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.110237"
                        y3="0.372387"
                        z3="1.856817"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.391869"
                        y3="0.387024"
                        z3="-0.344588"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.0216"
                        y3="-0.9898"
                        z3="0.23639"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.077031"
                        y3="0.789038"
                        z3="1.607833"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.517407"
                        y3="1.114891"
                        z3="0.222427"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.134125"
                        y3="0.533311"
                        z3="0.442519"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.618434"
                        y3="-0.449822"
                        z3="2.280519"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.809271"
                        y3="1.917667"
                        z3="2.573111"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.55728"
                        y3="0.334482"
                        z3="-0.494468"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.952522"
                        y3="1.382539"
                        z3="0.198307"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.662064"
                        y3="0.243916"
                        z3="-1.821111"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.769424"
                        y3="-0.532393"
                        z3="-2.466335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.705871"
                        y3="0.90194"
                        z3="-2.768148"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.352064"
                        y3="1.349721"
                        z3="-0.211151"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.655316"
                        y3="-0.315292"
                        z3="-1.497846"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.176071"
                        y3="-0.045826"
                        z3="0.733083"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.756601"
                        y3="-1.293996"
                        z3="-1.142299"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.882208"
                        y3="-1.783365"
                        z3="1.072271"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.440953"
                        y3="-3.173236"
                        z3="1.162715"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.076806"
                        y3="-4.314764"
                        z3="1.208326"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.496409"
                        y3="2.176538"
                        z3="-0.010648"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.999308"
                        y3="-0.510235"
                        z3="0.182285"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.578192"
                        y3="-0.240417"
                        z3="2.757433"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.766655"
                        y3="-1.275045"
                        z3="1.584132"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.932525"
                        y3="-0.792682"
                        z3="3.05671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.065606"
                        y3="1.62624"
                        z3="3.317262"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.456265"
                        y3="2.820915"
                        z3="2.081368"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.727917"
                        y3="2.168291"
                        z3="3.106694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.301014"
                        y3="-0.17013"
                        z3="0.115353"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.387909"
                        y3="0.114262"
                        z3="-3.093835"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.372646"
                        y3="-1.312745"
                        z3="-3.120646"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.419603"
                        y3="-1.007517"
                        z3="-1.732623"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.920643"
                        y3="1.461798"
                        z3="-2.264733"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.226597"
                        y3="0.160027"
                        z3="-3.411747"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.233772"
                        y3="1.591294"
                        z3="-3.431993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.263216"
                        y3="1.913139"
                        z3="-1.140121"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.600252"
                        y3="2.030094"
                        z3="0.602804"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.407032"
                        y3="-2.321483"
                        z3="-1.285198"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.627948"
                        y3="-1.14051"
                        z3="-1.785116"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.898656"
                        y3="-1.328288"
                        z3="2.063528"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.906803"
                        y3="-1.750725"
                        z3="0.690355"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.751967"
                        y3="-5.325924"
                        z3="1.265364"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a35" order="S"/>
                  <bond atomRefs2="a15 a34" 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 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:.1546,.6405,.0642;-.9394,2.5838,.1155;2.1228,-.1693,-2.5606;3.1102,.3724,1.8568;2.3919,.387,-.3446;4.0216,-.9898,.2364;-3.077,.789,1.6078;-3.5174,1.1149,.2224;-2.1341,.5333,.4425;-3.6184,-.4498,2.2805;-2.8093,1.9177,2.5731;-4.5573,.3345,-.4945;-.9525,1.3825,.1983;-4.6621,.2439,-1.8211;-5.7694,-.5324,-2.4663;-3.7059,.9019,-2.7681;1.3521,1.3497,-.2112;2.6553,-.3153,-1.4978;3.1761,-.0458,.7331;3.7566,-1.294,-1.1423;4.8822,-1.7834,1.0723;4.441,-3.1732,1.1627;4.0768,-4.3148,1.2083;-3.4964,2.1765,-.0106;-1.9993,-.5102,.1823;-4.5782,-.2404,2.7574;-3.7667,-1.275,1.5841;-2.9325,-.7927,3.0567;-2.0656,1.6262,3.3173;-2.4563,2.8209,2.0814;-3.7279,2.1683,3.1067;-5.301,-.1701,.1154;-6.3879,.1143,-3.0938;-5.3726,-1.3127,-3.1206;-6.4196,-1.0075,-1.7326;-2.9206,1.4618,-2.2647;-3.2266,.16,-3.4117;-4.2338,1.5913,-3.432;1.2632,1.9131,-1.1401;1.6003,2.0301,.6028;3.407,-2.3215,-1.2852;4.6279,-1.1405,-1.7851;4.8987,-1.3283,2.0635;5.9068,-1.7507,.6904;3.752,-5.3259,1.2654;</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">1906.6725571473 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">1.568e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.180 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">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.359 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="0.15455188"
                                 y3="0.64046607"
                                 z3="0.06423102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.93941277"
                                 y3="2.58377988"
                                 z3="0.11552471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.12283217"
                                 y3="-0.16931737"
                                 z3="-2.56061314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.11023652"
                                 y3="0.37238674"
                                 z3="1.85681665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.39186931"
                                 y3="0.38702396"
                                 z3="-0.3445875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.02160039"
                                 y3="-0.98980015"
                                 z3="0.2363895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.07703148"
                                 y3="0.78903814"
                                 z3="1.60783316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.51740679"
                                 y3="1.11489116"
                                 z3="0.22242748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.13412518"
                                 y3="0.53331144"
                                 z3="0.44251947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.61843381"
                                 y3="-0.44982216"
                                 z3="2.28051919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.80927101"
                                 y3="1.91766707"
                                 z3="2.57311127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.55727959"
                                 y3="0.33448218"
                                 z3="-0.49446817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.95252196"
                                 y3="1.38253905"
                                 z3="0.19830719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.66206386"
                                 y3="0.24391644"
                                 z3="-1.82111104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.76942404"
                                 y3="-0.53239254"
                                 z3="-2.46633527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.70587106"
                                 y3="0.90193991"
                                 z3="-2.76814848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.35206392"
                                 y3="1.34972098"
                                 z3="-0.21115144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.65531595"
                                 y3="-0.31529245"
                                 z3="-1.49784559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.17607096"
                                 y3="-0.04582624"
                                 z3="0.7330832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.75660117"
                                 y3="-1.29399649"
                                 z3="-1.14229914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.88220816"
                                 y3="-1.78336515"
                                 z3="1.07227097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.44095341"
                                 y3="-3.17323642"
                                 z3="1.16271494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.07680566"
                                 y3="-4.31476445"
                                 z3="1.20832627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.49640907"
                                 y3="2.17653828"
                                 z3="-0.01064776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.99930766"
                                 y3="-0.51023459"
                                 z3="0.18228455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.57819218"
                                 y3="-0.24041736"
                                 z3="2.75743335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.76665476"
                                 y3="-1.27504473"
                                 z3="1.58413187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.93252459"
                                 y3="-0.7926825"
                                 z3="3.05670966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.06560643"
                                 y3="1.62624015"
                                 z3="3.31726192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.45626543"
                                 y3="2.82091546"
                                 z3="2.08136763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.72791716"
                                 y3="2.16829148"
                                 z3="3.10669437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.30101442"
                                 y3="-0.17012989"
                                 z3="0.11535301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.38790884"
                                 y3="0.11426243"
                                 z3="-3.09383473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.37264625"
                                 y3="-1.31274457"
                                 z3="-3.12064578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.41960266"
                                 y3="-1.00751745"
                                 z3="-1.73262265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.9206426"
                                 y3="1.46179831"
                                 z3="-2.26473343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.22659675"
                                 y3="0.16002688"
                                 z3="-3.41174703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.23377248"
                                 y3="1.59129389"
                                 z3="-3.43199252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.26321642"
                                 y3="1.91313895"
                                 z3="-1.14012063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.60025234"
                                 y3="2.03009413"
                                 z3="0.60280443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.40703245"
                                 y3="-2.32148307"
                                 z3="-1.28519817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.62794763"
                                 y3="-1.14051024"
                                 z3="-1.7851159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.89865596"
                                 y3="-1.32828847"
                                 z3="2.0635283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.90680323"
                                 y3="-1.75072515"
                                 z3="0.6903545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.75196696"
                                 y3="-5.32592435"
                                 z3="1.26536426">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" 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 a35" order="S"/>
                           <bond atomRefs2="a15 a34" 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 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:.1546,.6405,.0642;-.9394,2.5838,.1155;2.1228,-.1693,-2.5606;3.1102,.3724,1.8568;2.3919,.387,-.3446;4.0216,-.9898,.2364;-3.077,.789,1.6078;-3.5174,1.1149,.2224;-2.1341,.5333,.4425;-3.6184,-.4498,2.2805;-2.8093,1.9177,2.5731;-4.5573,.3345,-.4945;-.9525,1.3825,.1983;-4.6621,.2439,-1.8211;-5.7694,-.5324,-2.4663;-3.7059,.9019,-2.7681;1.3521,1.3497,-.2112;2.6553,-.3153,-1.4978;3.1761,-.0458,.7331;3.7566,-1.294,-1.1423;4.8822,-1.7834,1.0723;4.441,-3.1732,1.1627;4.0768,-4.3148,1.2083;-3.4964,2.1765,-.0106;-1.9993,-.5102,.1823;-4.5782,-.2404,2.7574;-3.7667,-1.275,1.5841;-2.9325,-.7927,3.0567;-2.0656,1.6262,3.3173;-2.4563,2.8209,2.0814;-3.7279,2.1683,3.1067;-5.301,-.1701,.1154;-6.3879,.1143,-3.0938;-5.3726,-1.3127,-3.1206;-6.4196,-1.0075,-1.7326;-2.9206,1.4618,-2.2647;-3.2266,.16,-3.4117;-4.2338,1.5913,-3.432;1.2632,1.9131,-1.1401;1.6003,2.0301,.6028;3.407,-2.3215,-1.2852;4.6279,-1.1405,-1.7851;4.8987,-1.3283,2.0635;5.9068,-1.7507,.6904;3.752,-5.3259,1.2654;</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="0.154552"
                        y3="0.640466"
                        z3="0.064231"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.939413"
                        y3="2.58378"
                        z3="0.115525"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.122832"
                        y3="-0.169317"
                        z3="-2.560613"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.110237"
                        y3="0.372387"
                        z3="1.856817"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.391869"
                        y3="0.387024"
                        z3="-0.344588"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.0216"
                        y3="-0.9898"
                        z3="0.23639"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.077031"
                        y3="0.789038"
                        z3="1.607833"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.517407"
                        y3="1.114891"
                        z3="0.222427"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.134125"
                        y3="0.533311"
                        z3="0.442519"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.618434"
                        y3="-0.449822"
                        z3="2.280519"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.809271"
                        y3="1.917667"
                        z3="2.573111"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.55728"
                        y3="0.334482"
                        z3="-0.494468"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.952522"
                        y3="1.382539"
                        z3="0.198307"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.662064"
                        y3="0.243916"
                        z3="-1.821111"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.769424"
                        y3="-0.532393"
                        z3="-2.466335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.705871"
                        y3="0.90194"
                        z3="-2.768148"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.352064"
                        y3="1.349721"
                        z3="-0.211151"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.655316"
                        y3="-0.315292"
                        z3="-1.497846"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.176071"
                        y3="-0.045826"
                        z3="0.733083"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.756601"
                        y3="-1.293996"
                        z3="-1.142299"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.882208"
                        y3="-1.783365"
                        z3="1.072271"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.440953"
                        y3="-3.173236"
                        z3="1.162715"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.076806"
                        y3="-4.314764"
                        z3="1.208326"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.496409"
                        y3="2.176538"
                        z3="-0.010648"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.999308"
                        y3="-0.510235"
                        z3="0.182285"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.578192"
                        y3="-0.240417"
                        z3="2.757433"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.766655"
                        y3="-1.275045"
                        z3="1.584132"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.932525"
                        y3="-0.792682"
                        z3="3.05671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.065606"
                        y3="1.62624"
                        z3="3.317262"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.456265"
                        y3="2.820915"
                        z3="2.081368"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.727917"
                        y3="2.168291"
                        z3="3.106694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.301014"
                        y3="-0.17013"
                        z3="0.115353"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.387909"
                        y3="0.114262"
                        z3="-3.093835"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.372646"
                        y3="-1.312745"
                        z3="-3.120646"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.419603"
                        y3="-1.007517"
                        z3="-1.732623"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.920643"
                        y3="1.461798"
                        z3="-2.264733"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.226597"
                        y3="0.160027"
                        z3="-3.411747"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.233772"
                        y3="1.591294"
                        z3="-3.431993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.263216"
                        y3="1.913139"
                        z3="-1.140121"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.600252"
                        y3="2.030094"
                        z3="0.602804"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.407032"
                        y3="-2.321483"
                        z3="-1.285198"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.627948"
                        y3="-1.14051"
                        z3="-1.785116"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.898656"
                        y3="-1.328288"
                        z3="2.063528"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.906803"
                        y3="-1.750725"
                        z3="0.690355"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.751967"
                        y3="-5.325924"
                        z3="1.265364"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a35" order="S"/>
                  <bond atomRefs2="a15 a34" 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 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:.1546,.6405,.0642;-.9394,2.5838,.1155;2.1228,-.1693,-2.5606;3.1102,.3724,1.8568;2.3919,.387,-.3446;4.0216,-.9898,.2364;-3.077,.789,1.6078;-3.5174,1.1149,.2224;-2.1341,.5333,.4425;-3.6184,-.4498,2.2805;-2.8093,1.9177,2.5731;-4.5573,.3345,-.4945;-.9525,1.3825,.1983;-4.6621,.2439,-1.8211;-5.7694,-.5324,-2.4663;-3.7059,.9019,-2.7681;1.3521,1.3497,-.2112;2.6553,-.3153,-1.4978;3.1761,-.0458,.7331;3.7566,-1.294,-1.1423;4.8822,-1.7834,1.0723;4.441,-3.1732,1.1627;4.0768,-4.3148,1.2083;-3.4964,2.1765,-.0106;-1.9993,-.5102,.1823;-4.5782,-.2404,2.7574;-3.7667,-1.275,1.5841;-2.9325,-.7927,3.0567;-2.0656,1.6262,3.3173;-2.4563,2.8209,2.0814;-3.7279,2.1683,3.1067;-5.301,-.1701,.1154;-6.3879,.1143,-3.0938;-5.3726,-1.3127,-3.1206;-6.4196,-1.0075,-1.7326;-2.9206,1.4618,-2.2647;-3.2266,.16,-3.4117;-4.2338,1.5913,-3.432;1.2632,1.9131,-1.1401;1.6003,2.0301,.6028;3.407,-2.3215,-1.2852;4.6279,-1.1405,-1.7851;4.8987,-1.3283,2.0635;5.9068,-1.7507,.6904;3.752,-5.3259,1.2654;</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">-1071.52027368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1906.67255715</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2978.19283082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5245.32528941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2267.13245859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.46244943</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.94217576</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429086</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000060345707</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000060345707</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000120691415</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.626671035815</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.4764 133.9625 134.2793 134.5050 134.5363 134.8500 135.1478 135.4065 135.4741 135.6551 136.1872 136.5010 137.8212 138.0705 138.2564 138.4149 138.7838 138.9136 139.0810 139.3793 139.6029 139.8534 140.2869 140.5911 141.0929 141.2687 141.4853 141.5817 141.6954 141.9709 142.0092 142.2208 142.3896 142.4571 142.9950 143.2005 143.3878 143.5902 143.6353 144.0935 144.2244 144.4195 144.6048 144.7751 144.9039 145.0264 145.1031 145.1913 145.4953 145.6669 145.7458 146.0171 146.2469 146.4601 146.5649 146.6834 146.8328 147.1236 147.3048 147.6268 147.8739 148.2006 148.2978 148.4791 148.6843 148.9418 149.0284 149.1603 149.3877 149.5040 149.6056 149.8865 149.9976 150.1450 150.4223 150.6020 150.8164 151.0848 151.1298 151.2749 151.4868 151.6573 151.9792 152.2616 152.5043 152.6843 153.1992 153.3482 153.6584 153.8168 154.0039 154.3767 154.5136 154.8863 154.9877 155.4812 156.0734 156.5822 156.7576 157.3329 157.4401 157.5317 157.6706 157.8101 158.5641 158.8945 159.0821 159.1894 159.4968 159.6514 160.2904 160.3545 160.4272 161.0665 161.3210 161.6473 162.3136 163.3828 163.9592 165.0799 165.7776 166.1633 167.3058 168.4189 168.8149 169.2802 171.0932 172.0649 172.5170 173.0997 173.8984 176.1294 176.5081 177.0364 177.2016 178.0493 178.9734 180.0761 181.1300 182.6601 182.9840 186.2333 187.0485 188.0110 188.3646 188.5131 189.4408 192.4601 192.7400 193.2592 195.0730 196.2510 196.5339 196.8289 199.4588 200.7999 205.5541 206.7890 621.5127 625.7920 631.6151 634.7519 635.3947 638.8761 640.7118 641.9969 642.7075 644.1366 644.9960 645.6119 648.0174 648.7409 649.5421 650.5307 651.3720 902.5145 905.5580 1198.6899 1199.0807 1201.6546 1210.2484</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">-0.258981 -0.388475 -0.337869 -0.380439 -0.152902 -0.170355 0.132744 -0.040560 -0.072061 -0.280322 -0.255250 -0.228681 0.319207 -0.002397 -0.211676 -0.226996 0.087763 0.234130 0.343352 -0.026080 -0.085591 -0.400198 0.104360 0.104394 0.080160 0.092902 0.082032 0.093577 0.089860 0.100458 0.084330 0.093943 0.086246 0.084705 0.078111 0.080650 0.088147 0.088314 0.124834 0.128070 0.110236 0.103603 0.130717 0.123665 0.248323</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">8.2590 8.3885 8.3379 8.3804 7.1529 7.1704 5.8673 6.0406 6.0721 6.2803 6.2553 6.2287 5.6808 6.0024 6.2117 6.2270 5.9122 5.7659 5.6566 6.0261 6.0856 6.4002 5.8956 0.8956 0.9198 0.9071 0.9180 0.9064 0.9101 0.8995 0.9157 0.9061 0.9138 0.9153 0.9219 0.9194 0.9119 0.9117 0.8752 0.8719 0.8898 0.8964 0.8693 0.8763 0.7517</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">-0.2590 -0.3885 -0.3379 -0.3804 -0.1529 -0.1704 0.1327 -0.0406 -0.0721 -0.2803 -0.2553 -0.2287 0.3192 -0.0024 -0.2117 -0.2270 0.0878 0.2341 0.3434 -0.0261 -0.0856 -0.4002 0.1044 0.1044 0.0802 0.0929 0.0820 0.0936 0.0899 0.1005 0.0843 0.0939 0.0862 0.0847 0.0781 0.0806 0.0881 0.0883 0.1248 0.1281 0.1102 0.1036 0.1307 0.1237 0.2483</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1149 2.1074 2.1805 2.1455 3.1330 3.1348 3.7532 3.8424 3.8257 3.9148 3.8949 3.8932 4.2001 3.7332 3.9411 3.9464 3.9043 4.2568 4.3378 3.8876 3.9098 3.7808 3.6349 1.0260 1.0326 1.0001 1.0046 1.0064 1.0019 1.0191 1.0020 1.0090 0.9985 0.9991 1.0097 1.0195 1.0009 1.0008 1.0006 1.0054 1.0112 1.0084 1.0114 0.9833 0.9708</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1149 2.1074 2.1805 2.1455 3.1330 3.1348 3.7532 3.8424 3.8257 3.9148 3.8949 3.8932 4.2001 3.7332 3.9411 3.9464 3.9043 4.2568 4.3378 3.8876 3.9098 3.7808 3.6349 1.0260 1.0326 1.0001 1.0046 1.0064 1.0019 1.0191 1.0020 1.0090 0.9985 0.9991 1.0097 1.0195 1.0009 1.0008 1.0006 1.0054 1.0112 1.0084 1.0114 0.9833 0.9708</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">1.1448 0.8950 1.9400 2.0867 2.0066 0.9643 1.1141 1.0577 1.2149 0.9429 0.9188 0.9593 0.8689 0.9236 0.9553 0.9045 0.9649 1.0029 1.0138 1.0211 0.9978 0.9965 0.9909 0.9935 0.9833 0.9897 1.8611 0.9960 0.9639 0.9612 0.9833 0.9842 0.9983 1.0009 0.9849 0.9853 0.9722 0.9713 0.9706 0.9740 0.9734 1.0365 0.9874 1.0114 2.7492 0.9175</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">-0.020181058</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.540454733556</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.36725 31.93593 0.56868 -1.33111 -0.00217 -1.33328 -0.61924 0.52974 -0.08950</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45226</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.69134</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
