<?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="0.430314"
                        y3="1.68411"
                        z3="0.325509"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.626987"
                        y3="2.34662"
                        z3="-1.541966"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.785584"
                        y3="1.288113"
                        z3="1.726491"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.430861"
                        y3="-0.526338"
                        z3="-1.726034"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.484327"
                        y3="0.716549"
                        z3="-0.085849"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.115212"
                        y3="-1.382357"
                        z3="-0.404352"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.202249"
                        y3="2.035935"
                        z3="0.199265"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.003888"
                        y3="0.78588"
                        z3="-0.589356"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.85739"
                        y3="1.328822"
                        z3="0.24052"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.998559"
                        y3="1.962832"
                        z3="1.480996"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.367237"
                        y3="3.348924"
                        z3="-0.525582"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.675676"
                        y3="-0.485357"
                        z3="-0.21498"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.66283"
                        y3="1.848935"
                        z3="-0.451082"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.099769"
                        y3="-1.681945"
                        z3="-0.087182"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.905622"
                        y3="-2.8885"
                        z3="0.293139"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.640382"
                        y3="-1.940558"
                        z3="-0.306995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.702846"
                        y3="1.906006"
                        z3="-0.242201"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.40557"
                        y3="0.496403"
                        z3="0.911533"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.244857"
                        y3="-0.431425"
                        z3="-0.847432"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.841861"
                        y3="-0.948115"
                        z3="0.75758"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.989043"
                        y3="-2.765787"
                        z3="-0.780022"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.281023"
                        y3="-3.556781"
                        z3="0.225335"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.714672"
                        y3="-4.191023"
                        z3="1.071427"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.879811"
                        y3="0.947803"
                        z3="-1.65793"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.6452"
                        y3="0.800721"
                        z3="1.162834"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.861562"
                        y3="1.015788"
                        z3="2.002855"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.706659"
                        y3="2.765033"
                        z3="2.160723"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.065483"
                        y3="2.075853"
                        z3="1.277061"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.837937"
                        y3="3.37971"
                        z3="-1.473896"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.426193"
                        y3="3.521153"
                        z3="-0.727736"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.011492"
                        y3="4.180329"
                        z3="0.086111"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.748842"
                        y3="-0.416482"
                        z3="-0.055351"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.954532"
                        y3="-2.648133"
                        z3="0.46207"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.856208"
                        y3="-3.652894"
                        z3="-0.48608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.51482"
                        y3="-3.348627"
                        z3="1.204402"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.105369"
                        y3="-1.092525"
                        z3="-0.724202"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.147627"
                        y3="-2.225914"
                        z3="0.627047"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.501269"
                        y3="-2.780044"
                        z3="-0.991984"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.624805"
                        y3="2.164328"
                        z3="-1.296825"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.201557"
                        y3="2.707228"
                        z3="0.300833"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.925361"
                        y3="-1.012657"
                        z3="0.629247"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.571168"
                        y3="-1.513247"
                        z3="1.655976"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.981832"
                        y3="-3.190056"
                        z3="-0.950047"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.457893"
                        y3="-2.809251"
                        z3="-1.731533"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.201889"
                        y3="-4.759857"
                        z3="1.80959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a43" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.4303,1.6841,.3255;-.627,2.3466,-1.542;3.7856,1.2881,1.7265;1.4309,-.5263,-1.726;2.4843,.7165,-.0858;3.1152,-1.3824,-.4044;-3.2022,2.0359,.1993;-3.0039,.7859,-.5894;-1.8574,1.3288,.2405;-3.9986,1.9628,1.481;-3.3672,3.3489,-.5256;-3.6757,-.4854,-.215;-.6628,1.8489,-.4511;-3.0998,-1.6819,-.0872;-3.9056,-2.8885,.2931;-1.6404,-1.9406,-.307;1.7028,1.906,-.2422;3.4056,.4964,.9115;2.2449,-.4314,-.8474;3.8419,-.9481,.7576;2.989,-2.7658,-.78;2.281,-3.5568,.2253;1.7147,-4.191,1.0714;-2.8798,.9478,-1.6579;-1.6452,.8007,1.1628;-3.8616,1.0158,2.0029;-3.7067,2.765,2.1607;-5.0655,2.0759,1.2771;-2.8379,3.3797,-1.4739;-4.4262,3.5212,-.7277;-3.0115,4.1803,.0861;-4.7488,-.4165,-.0554;-4.9545,-2.6481,.4621;-3.8562,-3.6529,-.4861;-3.5148,-3.3486,1.2044;-1.1054,-1.0925,-.7242;-1.1476,-2.2259,.627;-1.5013,-2.78,-.992;1.6248,2.1643,-1.2968;2.2016,2.7072,.3008;4.9254,-1.0127,.6292;3.5712,-1.5132,1.656;3.9818,-3.1901,-.95;2.4579,-2.8093,-1.7315;1.2019,-4.7599,1.8096;</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">1989.5640173400 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">1.467e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.43031441"
                                 y3="1.68410987"
                                 z3="0.32550906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.62698734"
                                 y3="2.34662022"
                                 z3="-1.54196625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.78558421"
                                 y3="1.28811325"
                                 z3="1.7264911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.43086065"
                                 y3="-0.52633809"
                                 z3="-1.72603354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.48432692"
                                 y3="0.71654877"
                                 z3="-0.08584928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.11521246"
                                 y3="-1.38235722"
                                 z3="-0.40435242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.20224866"
                                 y3="2.03593507"
                                 z3="0.1992651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.00388784"
                                 y3="0.78587994"
                                 z3="-0.58935644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.85738993"
                                 y3="1.32882248"
                                 z3="0.24051958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.99855903"
                                 y3="1.96283196"
                                 z3="1.48099623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.36723699"
                                 y3="3.34892428"
                                 z3="-0.52558179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.67567649"
                                 y3="-0.48535658"
                                 z3="-0.21497996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.66282974"
                                 y3="1.84893468"
                                 z3="-0.45108188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.0997689"
                                 y3="-1.68194481"
                                 z3="-0.08718162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.90562228"
                                 y3="-2.88849966"
                                 z3="0.29313856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.64038175"
                                 y3="-1.94055813"
                                 z3="-0.30699539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.7028457"
                                 y3="1.90600554"
                                 z3="-0.2422012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.40556961"
                                 y3="0.49640315"
                                 z3="0.91153289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.24485678"
                                 y3="-0.43142507"
                                 z3="-0.84743193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.84186088"
                                 y3="-0.94811499"
                                 z3="0.75758001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.9890425"
                                 y3="-2.76578667"
                                 z3="-0.78002183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.28102309"
                                 y3="-3.55678144"
                                 z3="0.22533489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.71467178"
                                 y3="-4.19102289"
                                 z3="1.07142668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.87981054"
                                 y3="0.94780265"
                                 z3="-1.65793049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.6451997"
                                 y3="0.8007211"
                                 z3="1.16283367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.86156179"
                                 y3="1.01578798"
                                 z3="2.00285519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.70665851"
                                 y3="2.76503332"
                                 z3="2.16072261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.06548307"
                                 y3="2.07585347"
                                 z3="1.27706098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.83793688"
                                 y3="3.37971039"
                                 z3="-1.47389565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.4261933"
                                 y3="3.52115281"
                                 z3="-0.72773584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.01149234"
                                 y3="4.18032907"
                                 z3="0.08611102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.7488416"
                                 y3="-0.41648177"
                                 z3="-0.05535083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.9545315"
                                 y3="-2.64813332"
                                 z3="0.46206996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.85620786"
                                 y3="-3.65289367"
                                 z3="-0.48608011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.51482019"
                                 y3="-3.34862669"
                                 z3="1.20440166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.1053693"
                                 y3="-1.0925246"
                                 z3="-0.7242016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.1476272"
                                 y3="-2.22591392"
                                 z3="0.62704691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.50126926"
                                 y3="-2.78004403"
                                 z3="-0.99198404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.62480466"
                                 y3="2.16432761"
                                 z3="-1.29682491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.20155731"
                                 y3="2.7072284"
                                 z3="0.30083274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.92536112"
                                 y3="-1.01265677"
                                 z3="0.62924736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.57116783"
                                 y3="-1.51324735"
                                 z3="1.6559761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.98183178"
                                 y3="-3.19005605"
                                 z3="-0.95004667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.45789347"
                                 y3="-2.80925056"
                                 z3="-1.73153328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.20188871"
                                 y3="-4.75985697"
                                 z3="1.80959002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a26" order="S"/>
                           <bond atomRefs2="a10 a28" 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 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" 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 a43" order="S"/>
                           <bond atomRefs2="a21 a44" 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:.4303,1.6841,.3255;-.627,2.3466,-1.542;3.7856,1.2881,1.7265;1.4309,-.5263,-1.726;2.4843,.7165,-.0858;3.1152,-1.3824,-.4044;-3.2022,2.0359,.1993;-3.0039,.7859,-.5894;-1.8574,1.3288,.2405;-3.9986,1.9628,1.481;-3.3672,3.3489,-.5256;-3.6757,-.4854,-.215;-.6628,1.8489,-.4511;-3.0998,-1.6819,-.0872;-3.9056,-2.8885,.2931;-1.6404,-1.9406,-.307;1.7028,1.906,-.2422;3.4056,.4964,.9115;2.2449,-.4314,-.8474;3.8419,-.9481,.7576;2.989,-2.7658,-.78;2.281,-3.5568,.2253;1.7147,-4.191,1.0714;-2.8798,.9478,-1.6579;-1.6452,.8007,1.1628;-3.8616,1.0158,2.0029;-3.7067,2.765,2.1607;-5.0655,2.0759,1.2771;-2.8379,3.3797,-1.4739;-4.4262,3.5212,-.7277;-3.0115,4.1803,.0861;-4.7488,-.4165,-.0554;-4.9545,-2.6481,.4621;-3.8562,-3.6529,-.4861;-3.5148,-3.3486,1.2044;-1.1054,-1.0925,-.7242;-1.1476,-2.2259,.627;-1.5013,-2.78,-.992;1.6248,2.1643,-1.2968;2.2016,2.7072,.3008;4.9254,-1.0127,.6292;3.5712,-1.5132,1.656;3.9818,-3.1901,-.95;2.4579,-2.8093,-1.7315;1.2019,-4.7599,1.8096;</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="0.430314"
                        y3="1.68411"
                        z3="0.325509"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.626987"
                        y3="2.34662"
                        z3="-1.541966"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.785584"
                        y3="1.288113"
                        z3="1.726491"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.430861"
                        y3="-0.526338"
                        z3="-1.726034"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.484327"
                        y3="0.716549"
                        z3="-0.085849"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.115212"
                        y3="-1.382357"
                        z3="-0.404352"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.202249"
                        y3="2.035935"
                        z3="0.199265"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.003888"
                        y3="0.78588"
                        z3="-0.589356"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.85739"
                        y3="1.328822"
                        z3="0.24052"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.998559"
                        y3="1.962832"
                        z3="1.480996"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.367237"
                        y3="3.348924"
                        z3="-0.525582"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.675676"
                        y3="-0.485357"
                        z3="-0.21498"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.66283"
                        y3="1.848935"
                        z3="-0.451082"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.099769"
                        y3="-1.681945"
                        z3="-0.087182"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.905622"
                        y3="-2.8885"
                        z3="0.293139"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.640382"
                        y3="-1.940558"
                        z3="-0.306995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.702846"
                        y3="1.906006"
                        z3="-0.242201"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.40557"
                        y3="0.496403"
                        z3="0.911533"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.244857"
                        y3="-0.431425"
                        z3="-0.847432"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.841861"
                        y3="-0.948115"
                        z3="0.75758"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.989043"
                        y3="-2.765787"
                        z3="-0.780022"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.281023"
                        y3="-3.556781"
                        z3="0.225335"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.714672"
                        y3="-4.191023"
                        z3="1.071427"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.879811"
                        y3="0.947803"
                        z3="-1.65793"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.6452"
                        y3="0.800721"
                        z3="1.162834"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.861562"
                        y3="1.015788"
                        z3="2.002855"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.706659"
                        y3="2.765033"
                        z3="2.160723"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.065483"
                        y3="2.075853"
                        z3="1.277061"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.837937"
                        y3="3.37971"
                        z3="-1.473896"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.426193"
                        y3="3.521153"
                        z3="-0.727736"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.011492"
                        y3="4.180329"
                        z3="0.086111"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.748842"
                        y3="-0.416482"
                        z3="-0.055351"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.954532"
                        y3="-2.648133"
                        z3="0.46207"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.856208"
                        y3="-3.652894"
                        z3="-0.48608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.51482"
                        y3="-3.348627"
                        z3="1.204402"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.105369"
                        y3="-1.092525"
                        z3="-0.724202"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.147627"
                        y3="-2.225914"
                        z3="0.627047"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.501269"
                        y3="-2.780044"
                        z3="-0.991984"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.624805"
                        y3="2.164328"
                        z3="-1.296825"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.201557"
                        y3="2.707228"
                        z3="0.300833"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.925361"
                        y3="-1.012657"
                        z3="0.629247"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.571168"
                        y3="-1.513247"
                        z3="1.655976"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.981832"
                        y3="-3.190056"
                        z3="-0.950047"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.457893"
                        y3="-2.809251"
                        z3="-1.731533"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.201889"
                        y3="-4.759857"
                        z3="1.80959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a43" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.4303,1.6841,.3255;-.627,2.3466,-1.542;3.7856,1.2881,1.7265;1.4309,-.5263,-1.726;2.4843,.7165,-.0858;3.1152,-1.3824,-.4044;-3.2022,2.0359,.1993;-3.0039,.7859,-.5894;-1.8574,1.3288,.2405;-3.9986,1.9628,1.481;-3.3672,3.3489,-.5256;-3.6757,-.4854,-.215;-.6628,1.8489,-.4511;-3.0998,-1.6819,-.0872;-3.9056,-2.8885,.2931;-1.6404,-1.9406,-.307;1.7028,1.906,-.2422;3.4056,.4964,.9115;2.2449,-.4314,-.8474;3.8419,-.9481,.7576;2.989,-2.7658,-.78;2.281,-3.5568,.2253;1.7147,-4.191,1.0714;-2.8798,.9478,-1.6579;-1.6452,.8007,1.1628;-3.8616,1.0158,2.0029;-3.7067,2.765,2.1607;-5.0655,2.0759,1.2771;-2.8379,3.3797,-1.4739;-4.4262,3.5212,-.7277;-3.0115,4.1803,.0861;-4.7488,-.4165,-.0554;-4.9545,-2.6481,.4621;-3.8562,-3.6529,-.4861;-3.5148,-3.3486,1.2044;-1.1054,-1.0925,-.7242;-1.1476,-2.2259,.627;-1.5013,-2.78,-.992;1.6248,2.1643,-1.2968;2.2016,2.7072,.3008;4.9254,-1.0127,.6292;3.5712,-1.5132,1.656;3.9818,-3.1901,-.95;2.4579,-2.8093,-1.7315;1.2019,-4.7599,1.8096;</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">-1071.51784968</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1989.56401734</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3061.08186702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5411.27384305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2350.19197603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.45260227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.93475259</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429557</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000042757931</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000042757931</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000085515863</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.625618412932</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.7051 133.8217 134.2762 134.4550 134.6909 134.9046 135.1552 135.2682 135.4138 136.0012 136.1690 137.1321 137.3926 137.8381 138.0867 138.5718 138.6254 138.8064 139.1933 139.8100 139.9128 140.1305 140.3772 140.6553 141.0624 141.1795 141.3984 141.4879 141.5246 142.0083 142.1750 142.2625 142.6281 142.7567 142.9387 143.1986 143.3178 143.5306 143.6708 144.1871 144.3299 144.3748 144.5686 144.7147 144.8437 144.9221 145.1959 145.4918 145.6281 145.7245 145.9486 146.0492 146.0713 146.2954 146.6819 146.9595 147.0489 147.1717 147.2536 147.3905 147.7528 148.2551 148.4683 148.7572 148.8461 148.9485 149.0729 149.4031 149.6837 149.6895 149.9964 150.0854 150.1496 150.3947 150.6953 150.7970 151.0529 151.2724 151.2838 151.5560 151.7840 151.9046 152.1852 152.4134 152.5968 152.8628 153.1177 153.3250 153.5131 153.8617 154.0892 154.6039 154.7444 154.9655 155.0729 155.3637 156.0185 156.8188 156.9581 157.4308 157.5737 157.6919 157.7753 158.0821 158.7158 159.0739 159.2204 159.5101 159.7017 159.8403 160.1552 160.3432 160.7503 161.1137 161.3336 161.8351 162.6526 162.7945 164.0923 164.7177 165.4806 166.0553 166.6453 168.4780 168.8191 169.2655 171.5113 172.3884 172.6397 173.5576 173.7988 176.2336 176.6344 177.1523 177.5546 178.8546 179.6826 180.0027 181.2103 183.3510 183.6421 184.7066 186.8538 187.9772 188.3372 189.2436 190.0255 192.8851 193.0579 195.0454 195.8255 196.2275 196.6611 197.1572 198.7420 200.7760 204.5760 207.0057 620.9933 625.9955 631.2673 634.7760 635.3260 639.3917 640.3937 642.2206 642.6193 643.9092 644.7404 645.4617 647.8819 649.0112 649.2758 650.7482 651.7681 902.7641 904.7144 1198.4514 1200.4526 1200.9331 1210.2977</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">-0.274991 -0.375411 -0.341561 -0.379759 -0.135134 -0.166249 0.127021 0.001594 -0.149252 -0.264572 -0.262928 -0.250679 0.360465 0.006721 -0.215058 -0.220000 0.062398 0.236170 0.339226 -0.029519 -0.080802 -0.392235 0.087171 0.105944 0.093192 0.084979 0.091932 0.087996 0.103866 0.081569 0.084615 0.091732 0.078447 0.088394 0.080947 0.097035 0.078342 0.087439 0.144324 0.116322 0.104164 0.109996 0.124065 0.133249 0.248838</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">8.2750 8.3754 8.3416 8.3798 7.1351 7.1662 5.8730 5.9984 6.1493 6.2646 6.2629 6.2507 5.6395 5.9933 6.2151 6.2200 5.9376 5.7638 5.6608 6.0295 6.0808 6.3922 5.9128 0.8941 0.9068 0.9150 0.9081 0.9120 0.8961 0.9184 0.9154 0.9083 0.9216 0.9116 0.9191 0.9030 0.9217 0.9126 0.8557 0.8837 0.8958 0.8900 0.8759 0.8668 0.7512</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">-0.2750 -0.3754 -0.3416 -0.3798 -0.1351 -0.1662 0.1270 0.0016 -0.1493 -0.2646 -0.2629 -0.2507 0.3605 0.0067 -0.2151 -0.2200 0.0624 0.2362 0.3392 -0.0295 -0.0808 -0.3922 0.0872 0.1059 0.0932 0.0850 0.0919 0.0880 0.1039 0.0816 0.0846 0.0917 0.0784 0.0884 0.0809 0.0970 0.0783 0.0874 0.1443 0.1163 0.1042 0.1100 0.1241 0.1332 0.2488</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0973 2.1286 2.1779 2.1359 3.1093 3.1305 3.7284 3.7998 3.8671 3.9058 3.9072 3.9012 4.1646 3.7620 3.9403 3.9333 3.8938 4.2552 4.3358 3.8938 3.9252 3.7762 3.6576 1.0252 1.0286 1.0065 1.0061 1.0027 1.0217 1.0018 1.0018 1.0106 1.0104 0.9987 0.9990 1.0151 1.0009 1.0049 1.0144 1.0110 1.0090 1.0100 0.9851 1.0055 0.9712</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0973 2.1286 2.1779 2.1359 3.1093 3.1305 3.7284 3.7998 3.8671 3.9058 3.9072 3.9012 4.1646 3.7620 3.9403 3.9333 3.8938 4.2552 4.3358 3.8938 3.9252 3.7762 3.6576 1.0252 1.0286 1.0065 1.0061 1.0027 1.0217 1.0018 1.0018 1.0106 1.0104 0.9987 0.9990 1.0151 1.0009 1.0049 1.0144 1.0110 1.0090 1.0100 0.9851 1.0055 0.9712</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">1.1224 0.9109 1.9632 2.0789 1.9836 0.9389 1.1166 1.0659 1.2187 0.9446 0.9071 0.9565 0.8684 0.9283 0.9566 0.9100 0.9506 1.0030 1.0165 1.0145 0.9893 0.9924 0.9967 0.9848 0.9911 0.9930 1.8727 0.9966 0.9643 0.9687 0.9971 0.9867 0.9823 0.9900 0.9820 0.9849 0.9819 0.9798 0.9721 0.9725 0.9756 1.0285 1.0144 0.9915 2.7597 0.9188</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">-0.022966458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.540816138277</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.91889 27.31861 0.39971 -5.41113 4.05014 -1.36100 3.66964 -3.09632 0.57332</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52996</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.88885</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
