<?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="0.066466"
                        y3="0.56398"
                        z3="-0.011347"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.843769"
                        y3="1.303024"
                        z3="1.110316"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.541659"
                        y3="-0.374153"
                        z3="2.044958"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.315576"
                        y3="2.502833"
                        z3="-1.486832"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.101694"
                        y3="1.174578"
                        z3="0.398745"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.013438"
                        y3="1.150504"
                        z3="-0.712644"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.537931"
                        y3="-0.392512"
                        z3="-0.879659"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.099701"
                        y3="-1.413827"
                        z3="0.123815"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.073189"
                        y3="-0.468521"
                        z3="-0.507543"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.866058"
                        y3="-0.904468"
                        z3="-2.263653"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.407553"
                        y3="0.770756"
                        z3="-0.46798"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.45598"
                        y3="-1.352216"
                        z3="1.551997"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.373016"
                        y3="0.558059"
                        z3="0.290567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.84077"
                        y3="-2.382599"
                        z3="2.310554"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.165006"
                        y3="-2.178535"
                        z3="3.761267"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.99125"
                        y3="-3.799192"
                        z3="1.842734"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.745336"
                        y3="1.47692"
                        z3="0.709544"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.861538"
                        y3="0.243268"
                        z3="1.069842"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.76906"
                        y3="1.702476"
                        z3="-0.715113"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.180604"
                        y3="0.173876"
                        z3="0.326884"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.954286"
                        y3="1.334694"
                        z3="-1.78452"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.145164"
                        y3="0.11976"
                        z3="-2.573173"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.308198"
                        y3="-0.889364"
                        z3="-3.200327"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.010371"
                        y3="-2.41817"
                        z3="-0.27475"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.431614"
                        y3="-0.935984"
                        z3="-1.245286"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.729211"
                        y3="-0.12245"
                        z3="-3.012601"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.904993"
                        y3="-1.235673"
                        z3="-2.312234"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.237436"
                        y3="-1.749081"
                        z3="-2.54954"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.288642"
                        y3="1.599897"
                        z3="-1.167289"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.196621"
                        y3="1.148893"
                        z3="0.52639"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.454247"
                        y3="0.463162"
                        z3="-0.495091"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.396296"
                        y3="-0.381423"
                        z3="2.028197"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.038465"
                        y3="-1.141285"
                        z3="4.068063"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.523019"
                        y3="-2.795172"
                        z3="4.395817"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.194458"
                        y3="-2.472357"
                        z3="3.981739"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.014703"
                        y3="-4.147108"
                        z3="2.003167"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.344282"
                        y3="-4.465388"
                        z3="2.418846"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.760834"
                        y3="-3.946117"
                        z3="0.79017"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.595556"
                        y3="1.370344"
                        z3="1.783618"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.52909"
                        y3="2.503023"
                        z3="0.41277"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.338006"
                        y3="-0.835225"
                        z3="-0.066995"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.010687"
                        y3="0.408155"
                        z3="0.999196"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.58568"
                        y3="2.141195"
                        z3="-2.419829"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.917745"
                        y3="1.661708"
                        z3="-1.382444"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.447916"
                        y3="-1.77835"
                        z3="-3.767146"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.0665,.564,-.0113;1.8438,1.303,1.1103;-2.5417,-.3742,2.045;-2.3156,2.5028,-1.4868;-2.1017,1.1746,.3987;-4.0134,1.1505,-.7126;3.5379,-.3925,-.8797;3.0997,-1.4138,.1238;2.0732,-.4685,-.5075;3.8661,-.9045,-2.2637;4.4076,.7708,-.468;3.456,-1.3522,1.552;1.373,.5581,.2906;3.8408,-2.3826,2.3106;4.165,-2.1785,3.7613;3.9912,-3.7992,1.8427;-.7453,1.4769,.7095;-2.8615,.2433,1.0698;-2.7691,1.7025,-.7151;-4.1806,.1739,.3269;-4.9543,1.3347,-1.7845;-5.1452,.1198,-2.5732;-5.3082,-.8894,-3.2003;3.0104,-2.4182,-.2747;1.4316,-.936,-1.2453;3.7292,-.1225,-3.0126;4.905,-1.2357,-2.3122;3.2374,-1.7491,-2.5495;4.2886,1.5999,-1.1673;4.1966,1.1489,.5264;5.4542,.4632,-.4951;3.3963,-.3814,2.0282;4.0385,-1.1413,4.0681;3.523,-2.7952,4.3958;5.1945,-2.4724,3.9817;5.0147,-4.1471,2.0032;3.3443,-4.4654,2.4188;3.7608,-3.9461,.7902;-.5956,1.3703,1.7836;-.5291,2.503,.4128;-4.338,-.8352,-.067;-5.0107,.4082,.9992;-4.5857,2.1412,-2.4198;-5.9177,1.6617,-1.3824;-5.4479,-1.7784,-3.7671;</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">1897.4701300850 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">1.565e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.456 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="0.06646611"
                                 y3="0.56397966"
                                 z3="-0.01134707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.84376917"
                                 y3="1.30302446"
                                 z3="1.11031563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.54165902"
                                 y3="-0.37415296"
                                 z3="2.044958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.31557589"
                                 y3="2.50283283"
                                 z3="-1.48683179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.10169407"
                                 y3="1.17457761"
                                 z3="0.398745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.01343807"
                                 y3="1.15050382"
                                 z3="-0.71264447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.53793137"
                                 y3="-0.39251188"
                                 z3="-0.87965945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.09970117"
                                 y3="-1.41382749"
                                 z3="0.12381465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.07318943"
                                 y3="-0.46852056"
                                 z3="-0.5075433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.86605769"
                                 y3="-0.90446822"
                                 z3="-2.26365291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.40755251"
                                 y3="0.77075564"
                                 z3="-0.46798017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.45597982"
                                 y3="-1.35221582"
                                 z3="1.55199697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.37301625"
                                 y3="0.55805925"
                                 z3="0.29056728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.84077022"
                                 y3="-2.38259936"
                                 z3="2.31055356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.16500615"
                                 y3="-2.17853452"
                                 z3="3.76126729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.99125012"
                                 y3="-3.79919176"
                                 z3="1.84273446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.74533567"
                                 y3="1.47691995"
                                 z3="0.70954396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.8615375"
                                 y3="0.2432678"
                                 z3="1.06984242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.76906003"
                                 y3="1.70247589"
                                 z3="-0.7151128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.1806044"
                                 y3="0.17387572"
                                 z3="0.32688445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.95428602"
                                 y3="1.33469441"
                                 z3="-1.78452043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.14516379"
                                 y3="0.11976007"
                                 z3="-2.5731734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.30819812"
                                 y3="-0.88936414"
                                 z3="-3.20032659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.01037128"
                                 y3="-2.4181703"
                                 z3="-0.27475019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.43161351"
                                 y3="-0.93598432"
                                 z3="-1.24528572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.72921132"
                                 y3="-0.12245001"
                                 z3="-3.01260103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.90499257"
                                 y3="-1.23567345"
                                 z3="-2.31223362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.23743627"
                                 y3="-1.74908123"
                                 z3="-2.54953972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.28864171"
                                 y3="1.5998967"
                                 z3="-1.16728914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.1966208"
                                 y3="1.14889325"
                                 z3="0.52638996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.45424728"
                                 y3="0.46316176"
                                 z3="-0.49509136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.39629591"
                                 y3="-0.38142269"
                                 z3="2.02819736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.03846544"
                                 y3="-1.14128453"
                                 z3="4.06806293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.52301899"
                                 y3="-2.79517218"
                                 z3="4.3958166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.1944579"
                                 y3="-2.47235741"
                                 z3="3.98173885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.01470269"
                                 y3="-4.14710779"
                                 z3="2.00316748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.3442815"
                                 y3="-4.4653884"
                                 z3="2.41884593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.76083429"
                                 y3="-3.94611747"
                                 z3="0.79017032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.59555597"
                                 y3="1.37034425"
                                 z3="1.78361833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.52909014"
                                 y3="2.50302293"
                                 z3="0.41276995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.33800625"
                                 y3="-0.83522498"
                                 z3="-0.06699501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.01068736"
                                 y3="0.40815481"
                                 z3="0.99919608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.58568012"
                                 y3="2.14119491"
                                 z3="-2.41982884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.91774513"
                                 y3="1.66170794"
                                 z3="-1.38244373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.44791607"
                                 y3="-1.77834961"
                                 z3="-3.76714594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" 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 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.0665,.564,-.0113;1.8438,1.303,1.1103;-2.5417,-.3742,2.045;-2.3156,2.5028,-1.4868;-2.1017,1.1746,.3987;-4.0134,1.1505,-.7126;3.5379,-.3925,-.8797;3.0997,-1.4138,.1238;2.0732,-.4685,-.5075;3.8661,-.9045,-2.2637;4.4076,.7708,-.468;3.456,-1.3522,1.552;1.373,.5581,.2906;3.8408,-2.3826,2.3106;4.165,-2.1785,3.7613;3.9913,-3.7992,1.8427;-.7453,1.4769,.7095;-2.8615,.2433,1.0698;-2.7691,1.7025,-.7151;-4.1806,.1739,.3269;-4.9543,1.3347,-1.7845;-5.1452,.1198,-2.5732;-5.3082,-.8894,-3.2003;3.0104,-2.4182,-.2748;1.4316,-.936,-1.2453;3.7292,-.1225,-3.0126;4.905,-1.2357,-2.3122;3.2374,-1.7491,-2.5495;4.2886,1.5999,-1.1673;4.1966,1.1489,.5264;5.4542,.4632,-.4951;3.3963,-.3814,2.0282;4.0385,-1.1413,4.0681;3.523,-2.7952,4.3958;5.1945,-2.4724,3.9817;5.0147,-4.1471,2.0032;3.3443,-4.4654,2.4188;3.7608,-3.9461,.7902;-.5956,1.3703,1.7836;-.5291,2.503,.4128;-4.338,-.8352,-.067;-5.0107,.4082,.9992;-4.5857,2.1412,-2.4198;-5.9177,1.6617,-1.3824;-5.4479,-1.7783,-3.7671;</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="0.066466"
                        y3="0.56398"
                        z3="-0.011347"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.843769"
                        y3="1.303024"
                        z3="1.110316"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.541659"
                        y3="-0.374153"
                        z3="2.044958"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.315576"
                        y3="2.502833"
                        z3="-1.486832"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.101694"
                        y3="1.174578"
                        z3="0.398745"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.013438"
                        y3="1.150504"
                        z3="-0.712644"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.537931"
                        y3="-0.392512"
                        z3="-0.879659"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.099701"
                        y3="-1.413827"
                        z3="0.123815"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.073189"
                        y3="-0.468521"
                        z3="-0.507543"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.866058"
                        y3="-0.904468"
                        z3="-2.263653"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.407553"
                        y3="0.770756"
                        z3="-0.46798"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.45598"
                        y3="-1.352216"
                        z3="1.551997"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.373016"
                        y3="0.558059"
                        z3="0.290567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.84077"
                        y3="-2.382599"
                        z3="2.310554"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.165006"
                        y3="-2.178535"
                        z3="3.761267"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.99125"
                        y3="-3.799192"
                        z3="1.842734"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.745336"
                        y3="1.47692"
                        z3="0.709544"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.861538"
                        y3="0.243268"
                        z3="1.069842"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.76906"
                        y3="1.702476"
                        z3="-0.715113"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.180604"
                        y3="0.173876"
                        z3="0.326884"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.954286"
                        y3="1.334694"
                        z3="-1.78452"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.145164"
                        y3="0.11976"
                        z3="-2.573173"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.308198"
                        y3="-0.889364"
                        z3="-3.200327"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.010371"
                        y3="-2.41817"
                        z3="-0.27475"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.431614"
                        y3="-0.935984"
                        z3="-1.245286"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.729211"
                        y3="-0.12245"
                        z3="-3.012601"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.904993"
                        y3="-1.235673"
                        z3="-2.312234"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.237436"
                        y3="-1.749081"
                        z3="-2.54954"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.288642"
                        y3="1.599897"
                        z3="-1.167289"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.196621"
                        y3="1.148893"
                        z3="0.52639"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.454247"
                        y3="0.463162"
                        z3="-0.495091"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.396296"
                        y3="-0.381423"
                        z3="2.028197"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.038465"
                        y3="-1.141285"
                        z3="4.068063"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.523019"
                        y3="-2.795172"
                        z3="4.395817"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.194458"
                        y3="-2.472357"
                        z3="3.981739"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.014703"
                        y3="-4.147108"
                        z3="2.003167"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.344282"
                        y3="-4.465388"
                        z3="2.418846"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.760834"
                        y3="-3.946117"
                        z3="0.79017"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.595556"
                        y3="1.370344"
                        z3="1.783618"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.52909"
                        y3="2.503023"
                        z3="0.41277"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.338006"
                        y3="-0.835225"
                        z3="-0.066995"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.010687"
                        y3="0.408155"
                        z3="0.999196"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.58568"
                        y3="2.141195"
                        z3="-2.419829"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.917745"
                        y3="1.661708"
                        z3="-1.382444"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.447916"
                        y3="-1.77835"
                        z3="-3.767146"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.0665,.564,-.0113;1.8438,1.303,1.1103;-2.5417,-.3742,2.045;-2.3156,2.5028,-1.4868;-2.1017,1.1746,.3987;-4.0134,1.1505,-.7126;3.5379,-.3925,-.8797;3.0997,-1.4138,.1238;2.0732,-.4685,-.5075;3.8661,-.9045,-2.2637;4.4076,.7708,-.468;3.456,-1.3522,1.552;1.373,.5581,.2906;3.8408,-2.3826,2.3106;4.165,-2.1785,3.7613;3.9912,-3.7992,1.8427;-.7453,1.4769,.7095;-2.8615,.2433,1.0698;-2.7691,1.7025,-.7151;-4.1806,.1739,.3269;-4.9543,1.3347,-1.7845;-5.1452,.1198,-2.5732;-5.3082,-.8894,-3.2003;3.0104,-2.4182,-.2747;1.4316,-.936,-1.2453;3.7292,-.1225,-3.0126;4.905,-1.2357,-2.3122;3.2374,-1.7491,-2.5495;4.2886,1.5999,-1.1673;4.1966,1.1489,.5264;5.4542,.4632,-.4951;3.3963,-.3814,2.0282;4.0385,-1.1413,4.0681;3.523,-2.7952,4.3958;5.1945,-2.4724,3.9817;5.0147,-4.1471,2.0032;3.3443,-4.4654,2.4188;3.7608,-3.9461,.7902;-.5956,1.3703,1.7836;-.5291,2.503,.4128;-4.338,-.8352,-.067;-5.0107,.4082,.9992;-4.5857,2.1412,-2.4198;-5.9177,1.6617,-1.3824;-5.4479,-1.7784,-3.7671;</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">-1071.51810159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1897.47013008</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2968.98823168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5226.99248980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2258.00425812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.44724869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.92914710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00430109</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000126124849</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000126124849</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000252249697</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.626205434841</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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110.3850 110.4508 110.7510 110.8297 110.9871 111.0944 111.2947 111.4894 111.5633 111.7586 111.8713 112.1689 112.3955 112.5229 112.7644 112.9978 113.1197 113.1449 113.2399 113.5236 113.7375 113.9595 114.1392 114.2951 114.5690 114.5978 114.9937 114.9974 115.2569 115.2786 115.4737 115.6991 115.7830 115.9312 116.0401 116.1141 116.3240 116.4476 116.6242 116.6668 116.8049 116.9380 117.1868 117.3800 117.5704 117.6798 117.8469 118.0400 118.4260 118.4681 118.8496 118.8830 118.9601 119.1056 119.4528 119.7353 119.8183 120.0352 120.2790 120.5466 120.6851 120.9998 121.2004 121.3265 121.4347 121.7910 122.0735 122.7184 122.8171 122.8753 123.3342 123.6268 123.6889 124.2547 124.3966 124.8518 125.0513 125.1745 125.6970 126.0150 126.1397 126.5353 127.0092 127.2851 127.7767 127.8209 128.0843 128.2054 128.3013 128.6778 128.8303 129.0091 129.1836 129.3242 129.6165 129.9085 130.0771 130.2238 130.3320 130.5036 130.7627 130.8907 131.0431 131.4564 131.7718 132.0736 132.4414 132.5851 132.9753 133.2830 133.6828 134.1808 134.2754 134.4454 134.4745 134.5383 134.9943 135.3474 135.4758 135.7035 136.4008 136.8052 137.7218 137.8441 137.9512 138.3764 138.5823 138.7762 138.8957 139.2162 139.5116 139.8465 140.3226 140.5420 140.8611 141.0680 141.3548 141.5248 141.8307 141.8749 141.9559 142.1721 142.2940 142.5526 142.8792 143.2856 143.3668 143.7352 143.8793 144.1578 144.3058 144.6148 144.7482 144.9809 145.0455 145.1184 145.3079 145.4851 145.6965 145.8262 145.9719 146.0828 146.1032 146.4162 146.4708 146.6123 146.8412 146.9200 147.0609 147.3780 147.7614 148.1610 148.3941 148.5059 148.7601 148.9585 149.0575 149.1033 149.3451 149.5476 149.6869 149.8435 150.0006 150.4140 150.6538 150.6925 150.8708 150.9418 151.1352 151.3412 151.4599 151.4761 151.7969 152.0266 152.5070 153.2423 153.3487 153.6869 153.7849 153.9860 154.0669 154.3662 154.8228 154.9688 155.3994 155.5946 156.6567 156.7864 157.2204 157.3256 157.4280 157.6616 157.7558 158.1484 158.5466 158.7141 159.1829 159.3249 159.4201 160.1026 160.3141 160.4989 161.0300 161.2765 161.9471 162.3574 163.3518 164.0196 164.2656 164.9859 165.7631 167.2193 167.8663 168.6579 169.0066 169.3171 171.5206 172.1351 172.5070 173.0005 174.0551 176.2276 176.9113 177.0538 177.2395 178.9319 179.2059 180.1134 181.1442 182.4340 182.9932 186.2908 187.1014 188.0521 188.3590 188.5364 189.3859 192.6119 192.9351 193.2204 195.0863 196.2879 196.6695 196.8648 199.7336 200.8721 205.6109 207.1073 621.3737 625.8965 632.0555 634.7381 635.4145 637.1466 640.1003 641.7242 643.1123 643.7393 645.0280 645.6458 647.3605 648.7592 649.6309 649.9514 651.6338 902.5020 905.6160 1198.6977 1199.0840 1200.9142 1210.4644</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">-0.263969 -0.395989 -0.337036 -0.379439 -0.152919 -0.170782 0.094598 0.031181 -0.085205 -0.238946 -0.253090 -0.214238 0.349919 -0.054617 -0.204016 -0.242246 0.088946 0.233405 0.343045 -0.026334 -0.086358 -0.401304 0.106004 0.084975 0.080955 0.090032 0.088731 0.069492 0.087204 0.103790 0.084921 0.106439 0.081686 0.082660 0.081016 0.086366 0.087903 0.075942 0.124122 0.126888 0.110242 0.103614 0.130786 0.123531 0.248094</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">8.2640 8.3960 8.3370 8.3794 7.1529 7.1708 5.9054 5.9688 6.0852 6.2389 6.2531 6.2142 5.6501 6.0546 6.2040 6.2422 5.9111 5.7666 5.6570 6.0263 6.0864 6.4013 5.8940 0.9150 0.9190 0.9100 0.9113 0.9305 0.9128 0.8962 0.9151 0.8936 0.9183 0.9173 0.9190 0.9136 0.9121 0.9241 0.8759 0.8731 0.8898 0.8964 0.8692 0.8765 0.7519</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">-0.2640 -0.3960 -0.3370 -0.3794 -0.1529 -0.1708 0.0946 0.0312 -0.0852 -0.2389 -0.2531 -0.2142 0.3499 -0.0546 -0.2040 -0.2422 0.0889 0.2334 0.3430 -0.0263 -0.0864 -0.4013 0.1060 0.0850 0.0810 0.0900 0.0887 0.0695 0.0872 0.1038 0.0849 0.1064 0.0817 0.0827 0.0810 0.0864 0.0879 0.0759 0.1241 0.1269 0.1102 0.1036 0.1308 0.1235 0.2481</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1199 2.0927 2.1808 2.1469 3.1337 3.1344 3.7301 3.7979 3.8964 3.9122 3.9174 3.9049 4.1484 3.8237 3.9385 3.9457 3.9080 4.2556 4.3395 3.8876 3.9091 3.7806 3.6331 1.0110 1.0295 1.0050 1.0040 1.0082 1.0026 1.0194 1.0019 1.0257 1.0128 0.9984 0.9980 0.9992 0.9990 1.0169 1.0048 1.0024 1.0109 1.0083 1.0112 0.9832 0.9709</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1199 2.0927 2.1808 2.1469 3.1337 3.1344 3.7301 3.7979 3.8964 3.9122 3.9174 3.9049 4.1484 3.8237 3.9385 3.9457 3.9080 4.2556 4.3395 3.8876 3.9091 3.7806 3.6331 1.0110 1.0295 1.0050 1.0040 1.0082 1.0026 1.0194 1.0019 1.0257 1.0128 0.9984 0.9980 0.9992 0.9990 1.0169 1.0048 1.0024 1.0109 1.0083 1.0112 0.9832 0.9709</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.1377 0.8975 1.9029 2.0868 2.0082 0.9649 1.1140 1.0570 1.2139 0.9434 0.9188 0.8959 0.8981 0.9437 0.9597 0.8742 0.9971 1.0217 1.0164 1.0402 0.9942 0.9948 0.9836 0.9881 0.9865 0.9889 1.8707 0.9595 0.9629 0.9711 0.9987 0.9840 0.9847 0.9856 0.9868 1.0014 0.9715 0.9714 0.9701 0.9738 0.9736 1.0370 0.9861 1.0123 2.7488 0.9168</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">-0.019597059</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.537698652448</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.44231 -31.41923 -0.97692 -15.36770 14.59230 -0.77539 3.01459 -3.65313 -0.63855</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40120</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.56156</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
