<?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="0.421908"
                        y3="1.544069"
                        z3="1.184848"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.140172"
                        y3="1.507813"
                        z3="-0.981064"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.944273"
                        y3="1.51352"
                        z3="-1.818501"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.028451"
                        y3="-1.033849"
                        z3="1.848748"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.305953"
                        y3="0.530724"
                        z3="0.16727"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.679085"
                        y3="-1.599907"
                        z3="-0.289509"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.008367"
                        y3="2.106748"
                        z3="0.143682"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.883988"
                        y3="0.643767"
                        z3="-0.153243"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.833331"
                        y3="1.326788"
                        z3="0.703443"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.026868"
                        y3="2.580787"
                        z3="1.153681"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.814697"
                        y3="3.084109"
                        z3="-0.990277"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.754864"
                        y3="-0.377436"
                        z3="0.456096"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.462046"
                        y3="1.471062"
                        z3="0.176025"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.318858"
                        y3="-1.422995"
                        z3="-0.152993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.176138"
                        y3="-2.383756"
                        z3="0.616248"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.173147"
                        y3="-1.750478"
                        z3="-1.607958"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.792815"
                        y3="1.66736"
                        z3="0.86743"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.764823"
                        y3="0.549876"
                        z3="-1.1330"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.308496"
                        y3="-0.756477"
                        z3="0.714015"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.041652"
                        y3="-0.897201"
                        z3="-1.489403"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.967849"
                        y3="-2.990451"
                        z3="-0.068779"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.399814"
                        y3="-3.28038"
                        z3="-0.113137"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.57657"
                        y3="-3.504316"
                        z3="-0.174137"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.541402"
                        y3="0.434116"
                        z3="-1.160558"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.879795"
                        y3="1.126948"
                        z3="1.768121"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.013066"
                        y3="2.656724"
                        z3="0.692615"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.116857"
                        y3="1.920182"
                        z3="2.014628"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.757095"
                        y3="3.56942"
                        z3="1.528443"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.774939"
                        y3="3.273881"
                        z3="-1.473296"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.438602"
                        y3="4.040093"
                        z3="-0.620542"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.124728"
                        y3="2.725819"
                        z3="-1.74969"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.945775"
                        y3="-0.262997"
                        z3="1.518941"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.258916"
                        y3="-2.110383"
                        z3="1.667429"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.186059"
                        y3="-2.43064"
                        z3="0.200928"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.771857"
                        y3="-3.398002"
                        z3="0.565785"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.149863"
                        y3="-1.759739"
                        z3="-2.098012"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.540369"
                        y3="-1.054737"
                        z3="-2.153868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.753451"
                        y3="-2.751196"
                        z3="-1.736804"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.989138"
                        y3="2.54526"
                        z3="0.250743"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.288936"
                        y3="1.772087"
                        z3="1.829355"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.437895"
                        y3="-1.193952"
                        z3="-2.35173"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.096373"
                        y3="-1.028669"
                        z3="-1.74984"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.450308"
                        y3="-3.599018"
                        z3="-0.815989"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.55923"
                        y3="-3.267602"
                        z3="0.903893"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.619923"
                        y3="-3.706796"
                        z3="-0.211551"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 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:.4219,1.5441,1.1848;-.1402,1.5078,-.9811;2.9443,1.5135,-1.8185;2.0285,-1.0338,1.8487;2.306,.5307,.1673;2.6791,-1.5999,-.2895;-3.0084,2.1067,.1437;-2.884,.6438,-.1532;-1.8333,1.3268,.7034;-4.0269,2.5808,1.1537;-2.8147,3.0841,-.9903;-3.7549,-.3774,.4561;-.462,1.4711,.176;-4.3189,-1.423,-.153;-5.1761,-2.3838,.6162;-4.1731,-1.7505,-1.608;1.7928,1.6674,.8674;2.7648,.5499,-1.133;2.3085,-.7565,.714;3.0417,-.8972,-1.4894;2.9678,-2.9905,-.0688;4.3998,-3.2804,-.1131;5.5766,-3.5043,-.1741;-2.5414,.4341,-1.1606;-1.8798,1.1269,1.7681;-5.0131,2.6567,.6926;-4.1169,1.9202,2.0146;-3.7571,3.5694,1.5284;-3.7749,3.2739,-1.4733;-2.4386,4.0401,-.6205;-2.1247,2.7258,-1.7497;-3.9458,-.263,1.5189;-5.2589,-2.1104,1.6674;-6.1861,-2.4306,.2009;-4.7719,-3.398,.5658;-5.1499,-1.7597,-2.098;-3.5404,-1.0547,-2.1539;-3.7535,-2.7512,-1.7368;1.9891,2.5453,.2507;2.2889,1.7721,1.8294;2.4379,-1.194,-2.3517;4.0964,-1.0287,-1.7498;2.4503,-3.599,-.816;2.5592,-3.2676,.9039;6.6199,-3.7068,-.2116;</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">1945.1220375632 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">1.559e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.211 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">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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="0.42190765"
                                 y3="1.5440694"
                                 z3="1.18484803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.14017157"
                                 y3="1.50781291"
                                 z3="-0.98106362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.94427303"
                                 y3="1.51351987"
                                 z3="-1.81850078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.02845119"
                                 y3="-1.03384916"
                                 z3="1.84874847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.30595271"
                                 y3="0.53072424"
                                 z3="0.16726968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.67908463"
                                 y3="-1.59990695"
                                 z3="-0.28950939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.00836692"
                                 y3="2.10674778"
                                 z3="0.14368226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.88398803"
                                 y3="0.64376706"
                                 z3="-0.15324312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.8333308"
                                 y3="1.32678799"
                                 z3="0.70344337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.0268675"
                                 y3="2.58078675"
                                 z3="1.15368052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.81469737"
                                 y3="3.08410856"
                                 z3="-0.99027738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.75486393"
                                 y3="-0.37743609"
                                 z3="0.45609572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.46204616"
                                 y3="1.4710616"
                                 z3="0.17602515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.31885834"
                                 y3="-1.42299487"
                                 z3="-0.15299269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.17613846"
                                 y3="-2.38375608"
                                 z3="0.61624764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.17314749"
                                 y3="-1.75047755"
                                 z3="-1.6079581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.79281503"
                                 y3="1.66736024"
                                 z3="0.86742983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.76482332"
                                 y3="0.54987557"
                                 z3="-1.13300011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.30849612"
                                 y3="-0.75647674"
                                 z3="0.71401451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.04165161"
                                 y3="-0.89720052"
                                 z3="-1.48940257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.96784919"
                                 y3="-2.99045109"
                                 z3="-0.06877853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.39981378"
                                 y3="-3.28038046"
                                 z3="-0.11313739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.57656977"
                                 y3="-3.50431565"
                                 z3="-0.17413682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.54140227"
                                 y3="0.43411609"
                                 z3="-1.1605582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.87979497"
                                 y3="1.12694819"
                                 z3="1.76812057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.01306578"
                                 y3="2.65672446"
                                 z3="0.69261518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.11685742"
                                 y3="1.92018151"
                                 z3="2.01462849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.75709542"
                                 y3="3.56941989"
                                 z3="1.5284425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.77493931"
                                 y3="3.27388083"
                                 z3="-1.47329602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.43860171"
                                 y3="4.0400932"
                                 z3="-0.62054162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.12472757"
                                 y3="2.72581892"
                                 z3="-1.7496899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.9457749"
                                 y3="-0.26299736"
                                 z3="1.5189413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.2589161"
                                 y3="-2.11038266"
                                 z3="1.66742898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.18605911"
                                 y3="-2.43063996"
                                 z3="0.20092794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.77185668"
                                 y3="-3.39800151"
                                 z3="0.5657846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.1498632"
                                 y3="-1.75973919"
                                 z3="-2.09801175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.54036931"
                                 y3="-1.05473694"
                                 z3="-2.15386803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.75345095"
                                 y3="-2.75119639"
                                 z3="-1.73680407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.98913757"
                                 y3="2.5452604"
                                 z3="0.25074297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.28893624"
                                 y3="1.77208686"
                                 z3="1.82935476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.43789506"
                                 y3="-1.19395223"
                                 z3="-2.3517304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.09637298"
                                 y3="-1.02866917"
                                 z3="-1.74984046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.45030805"
                                 y3="-3.59901761"
                                 z3="-0.81598942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.55922956"
                                 y3="-3.26760177"
                                 z3="0.90389293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.61992291"
                                 y3="-3.70679573"
                                 z3="-0.21155139">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 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:.4219,1.5441,1.1848;-.1402,1.5078,-.9811;2.9443,1.5135,-1.8185;2.0285,-1.0338,1.8487;2.306,.5307,.1673;2.6791,-1.5999,-.2895;-3.0084,2.1067,.1437;-2.884,.6438,-.1532;-1.8333,1.3268,.7034;-4.0269,2.5808,1.1537;-2.8147,3.0841,-.9903;-3.7549,-.3774,.4561;-.462,1.4711,.176;-4.3189,-1.423,-.153;-5.1761,-2.3838,.6162;-4.1731,-1.7505,-1.608;1.7928,1.6674,.8674;2.7648,.5499,-1.133;2.3085,-.7565,.714;3.0417,-.8972,-1.4894;2.9678,-2.9905,-.0688;4.3998,-3.2804,-.1131;5.5766,-3.5043,-.1741;-2.5414,.4341,-1.1606;-1.8798,1.1269,1.7681;-5.0131,2.6567,.6926;-4.1169,1.9202,2.0146;-3.7571,3.5694,1.5284;-3.7749,3.2739,-1.4733;-2.4386,4.0401,-.6205;-2.1247,2.7258,-1.7497;-3.9458,-.263,1.5189;-5.2589,-2.1104,1.6674;-6.1861,-2.4306,.2009;-4.7719,-3.398,.5658;-5.1499,-1.7597,-2.098;-3.5404,-1.0547,-2.1539;-3.7535,-2.7512,-1.7368;1.9891,2.5453,.2507;2.2889,1.7721,1.8294;2.4379,-1.194,-2.3517;4.0964,-1.0287,-1.7498;2.4503,-3.599,-.816;2.5592,-3.2676,.9039;6.6199,-3.7068,-.2116;</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="0.421908"
                        y3="1.544069"
                        z3="1.184848"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.140172"
                        y3="1.507813"
                        z3="-0.981064"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.944273"
                        y3="1.51352"
                        z3="-1.818501"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.028451"
                        y3="-1.033849"
                        z3="1.848748"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.305953"
                        y3="0.530724"
                        z3="0.16727"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.679085"
                        y3="-1.599907"
                        z3="-0.289509"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.008367"
                        y3="2.106748"
                        z3="0.143682"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.883988"
                        y3="0.643767"
                        z3="-0.153243"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.833331"
                        y3="1.326788"
                        z3="0.703443"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.026868"
                        y3="2.580787"
                        z3="1.153681"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.814697"
                        y3="3.084109"
                        z3="-0.990277"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.754864"
                        y3="-0.377436"
                        z3="0.456096"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.462046"
                        y3="1.471062"
                        z3="0.176025"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.318858"
                        y3="-1.422995"
                        z3="-0.152993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.176138"
                        y3="-2.383756"
                        z3="0.616248"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.173147"
                        y3="-1.750478"
                        z3="-1.607958"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.792815"
                        y3="1.66736"
                        z3="0.86743"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.764823"
                        y3="0.549876"
                        z3="-1.1330"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.308496"
                        y3="-0.756477"
                        z3="0.714015"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.041652"
                        y3="-0.897201"
                        z3="-1.489403"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.967849"
                        y3="-2.990451"
                        z3="-0.068779"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.399814"
                        y3="-3.28038"
                        z3="-0.113137"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.57657"
                        y3="-3.504316"
                        z3="-0.174137"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.541402"
                        y3="0.434116"
                        z3="-1.160558"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.879795"
                        y3="1.126948"
                        z3="1.768121"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.013066"
                        y3="2.656724"
                        z3="0.692615"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.116857"
                        y3="1.920182"
                        z3="2.014628"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.757095"
                        y3="3.56942"
                        z3="1.528443"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.774939"
                        y3="3.273881"
                        z3="-1.473296"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.438602"
                        y3="4.040093"
                        z3="-0.620542"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.124728"
                        y3="2.725819"
                        z3="-1.74969"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.945775"
                        y3="-0.262997"
                        z3="1.518941"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.258916"
                        y3="-2.110383"
                        z3="1.667429"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.186059"
                        y3="-2.43064"
                        z3="0.200928"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.771857"
                        y3="-3.398002"
                        z3="0.565785"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.149863"
                        y3="-1.759739"
                        z3="-2.098012"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.540369"
                        y3="-1.054737"
                        z3="-2.153868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.753451"
                        y3="-2.751196"
                        z3="-1.736804"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.989138"
                        y3="2.54526"
                        z3="0.250743"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.288936"
                        y3="1.772087"
                        z3="1.829355"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.437895"
                        y3="-1.193952"
                        z3="-2.35173"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.096373"
                        y3="-1.028669"
                        z3="-1.74984"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.450308"
                        y3="-3.599018"
                        z3="-0.815989"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.55923"
                        y3="-3.267602"
                        z3="0.903893"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.619923"
                        y3="-3.706796"
                        z3="-0.211551"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 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:.4219,1.5441,1.1848;-.1402,1.5078,-.9811;2.9443,1.5135,-1.8185;2.0285,-1.0338,1.8487;2.306,.5307,.1673;2.6791,-1.5999,-.2895;-3.0084,2.1067,.1437;-2.884,.6438,-.1532;-1.8333,1.3268,.7034;-4.0269,2.5808,1.1537;-2.8147,3.0841,-.9903;-3.7549,-.3774,.4561;-.462,1.4711,.176;-4.3189,-1.423,-.153;-5.1761,-2.3838,.6162;-4.1731,-1.7505,-1.608;1.7928,1.6674,.8674;2.7648,.5499,-1.133;2.3085,-.7565,.714;3.0417,-.8972,-1.4894;2.9678,-2.9905,-.0688;4.3998,-3.2804,-.1131;5.5766,-3.5043,-.1741;-2.5414,.4341,-1.1606;-1.8798,1.1269,1.7681;-5.0131,2.6567,.6926;-4.1169,1.9202,2.0146;-3.7571,3.5694,1.5284;-3.7749,3.2739,-1.4733;-2.4386,4.0401,-.6205;-2.1247,2.7258,-1.7497;-3.9458,-.263,1.5189;-5.2589,-2.1104,1.6674;-6.1861,-2.4306,.2009;-4.7719,-3.398,.5658;-5.1499,-1.7597,-2.098;-3.5404,-1.0547,-2.1539;-3.7535,-2.7512,-1.7368;1.9891,2.5453,.2507;2.2889,1.7721,1.8294;2.4379,-1.194,-2.3517;4.0964,-1.0287,-1.7498;2.4503,-3.599,-.816;2.5592,-3.2676,.9039;6.6199,-3.7068,-.2116;</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">-1071.51769358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1945.12203756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3016.63973114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5322.40175217</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2305.76202103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.46088609</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.94319251</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00428748</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999998305706</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999998305706</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999996611413</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.629066359737</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.5008 133.8170 134.0118 134.1755 134.5427 134.6599 134.9527 135.0440 135.4972 135.6783 136.1292 137.0652 137.5968 137.8137 138.1327 138.4799 138.8413 139.0525 139.1963 139.7309 140.0176 140.1625 140.2800 140.4138 140.7916 141.2405 141.3216 141.5350 141.5923 141.6786 141.8597 142.2207 142.2682 142.7633 142.9633 143.1838 143.4275 143.6572 143.7691 144.0223 144.3728 144.4939 144.8394 144.9445 145.1139 145.1421 145.2316 145.3699 145.5774 145.7580 145.8920 146.0660 146.1804 146.3682 146.4190 146.6064 146.7727 147.1489 147.2260 147.3663 147.8411 148.0758 148.4110 148.4343 148.7586 148.8493 149.2280 149.3097 149.3966 149.5985 149.7272 149.8260 150.2457 150.3389 150.6035 150.8422 150.8925 151.2469 151.3856 151.5221 151.6782 151.7811 151.9074 152.2511 153.0377 153.2043 153.5442 153.7341 153.7747 153.9484 154.5073 154.6611 155.0039 155.1826 155.2717 155.5230 156.4923 156.8809 157.2020 157.4686 157.5295 157.5836 157.8141 157.8510 158.4131 158.8289 159.3818 159.5459 159.6235 159.8219 160.3203 160.3619 161.1354 161.6763 162.0526 162.4465 162.5681 164.2463 164.4194 165.0405 165.6453 166.7944 167.6733 168.4912 169.1115 169.3518 171.7391 172.4921 172.8237 173.5438 173.9842 176.4932 176.6732 177.2419 177.4391 179.0195 179.6772 180.3761 181.5867 182.7355 183.4167 186.4090 186.9527 188.2972 188.4001 188.8481 189.4715 192.6405 192.9993 193.5116 195.5677 196.5902 197.0892 197.2570 199.4651 200.7812 205.2142 206.5746 621.3003 626.3828 630.7107 635.1992 635.5550 638.5505 639.2507 642.2237 643.4385 643.8289 644.8695 645.7841 647.3930 649.2706 649.7384 649.9290 651.6095 902.6918 905.3645 1199.5908 1199.8856 1200.9776 1209.0973</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">-0.260643 -0.388280 -0.329826 -0.374867 -0.156507 -0.167323 0.084044 0.042798 -0.104015 -0.245683 -0.255599 -0.180999 0.349478 -0.055439 -0.200759 -0.237783 0.090410 0.250235 0.323700 -0.030267 -0.088948 -0.400126 0.103190 0.087162 0.076864 0.093234 0.072706 0.090774 0.085212 0.083891 0.102856 0.071091 0.076924 0.083410 0.083773 0.086638 0.083116 0.084757 0.128594 0.127421 0.103038 0.110539 0.123645 0.129550 0.248014</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">8.2606 8.3883 8.3298 8.3749 7.1565 7.1673 5.9160 5.9572 6.1040 6.2457 6.2556 6.1810 5.6505 6.0554 6.2008 6.2378 5.9096 5.7498 5.6763 6.0303 6.0889 6.4001 5.8968 0.9128 0.9231 0.9068 0.9273 0.9092 0.9148 0.9161 0.8971 0.9289 0.9231 0.9166 0.9162 0.9134 0.9169 0.9152 0.8714 0.8726 0.8970 0.8895 0.8764 0.8705 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">-0.2606 -0.3883 -0.3298 -0.3749 -0.1565 -0.1673 0.0840 0.0428 -0.1040 -0.2457 -0.2556 -0.1810 0.3495 -0.0554 -0.2008 -0.2378 0.0904 0.2502 0.3237 -0.0303 -0.0889 -0.4001 0.1032 0.0872 0.0769 0.0932 0.0727 0.0908 0.0852 0.0839 0.1029 0.0711 0.0769 0.0834 0.0838 0.0866 0.0831 0.0848 0.1286 0.1274 0.1030 0.1105 0.1236 0.1295 0.2480</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1293 2.1095 2.1918 2.1540 3.0915 3.1342 3.7321 3.7893 3.8530 3.9180 3.9132 3.9039 4.2243 3.8283 3.9342 3.9447 3.9132 4.2436 4.3671 3.8924 3.9218 3.7808 3.6321 1.0351 1.0381 1.0034 1.0109 1.0047 1.0005 1.0031 1.0216 1.0226 1.0127 0.9981 0.9985 0.9994 1.0156 0.9988 1.0154 0.9938 1.0086 1.0097 0.9834 1.0108 0.9710</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1293 2.1095 2.1918 2.1540 3.0915 3.1342 3.7321 3.7893 3.8530 3.9180 3.9132 3.9039 4.2243 3.8283 3.9342 3.9447 3.9132 4.2436 4.3671 3.8924 3.9218 3.7808 3.6321 1.0351 1.0381 1.0034 1.0109 1.0047 1.0005 1.0031 1.0216 1.0226 1.0127 0.9981 0.9985 0.9994 1.0156 0.9988 1.0154 0.9938 1.0086 1.0097 0.9834 1.0108 0.9710</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">1.1283 0.9184 1.9402 2.0972 2.0199 0.9143 1.0986 1.0569 1.2103 0.9485 0.9159 0.8983 0.8692 0.9574 0.9586 0.9034 1.0041 1.0013 1.0365 1.0224 0.9939 0.9864 0.9920 0.9901 0.9917 0.9848 1.8736 0.9620 0.9626 0.9716 0.9989 0.9838 0.9834 0.9858 1.0015 0.9849 0.9866 0.9752 0.9688 0.9680 0.9798 1.0401 1.0105 0.9891 2.7485 0.9166</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">-0.020530065</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.538223644088</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.65350 33.32989 -0.32361 -1.76279 0.95628 -0.80651 -2.08298 2.00834 -0.07464</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87221</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.21698</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
