<?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="0.816892"
                        y3="1.898071"
                        z3="-1.066701"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.196546"
                        y3="1.263342"
                        z3="1.042563"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.627305"
                        y3="2.315745"
                        z3="1.967506"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.58725"
                        y3="0.225518"
                        z3="-2.084783"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.341077"
                        y3="1.508697"
                        z3="-0.174913"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.43176"
                        y3="-0.411668"
                        z3="-0.036862"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.921873"
                        y3="0.184621"
                        z3="0.082766"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.947987"
                        y3="-0.85991"
                        z3="-0.348874"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.706166"
                        y3="0.615226"
                        z3="-0.70517"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.221055"
                        y3="0.249045"
                        z3="-0.68892"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.099527"
                        y3="0.541802"
                        z3="1.538696"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.052325"
                        y3="-1.575979"
                        z3="0.585512"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.534055"
                        y3="1.281229"
                        z3="-0.109575"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.094866"
                        y3="-2.43114"
                        z3="0.220271"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.242399"
                        y3="-3.115115"
                        z3="1.24576"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.757198"
                        y3="-2.761263"
                        z3="-1.201602"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.419263"
                        y3="2.472158"
                        z3="-0.696527"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.783028"
                        y3="1.474026"
                        z3="1.132332"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.774846"
                        y3="0.403306"
                        z3="-0.910891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.548228"
                        y3="0.173596"
                        z3="1.270741"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.221731"
                        y3="-1.532119"
                        z3="-0.469765"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.657054"
                        y3="-1.25988"
                        z3="-0.419854"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.830882"
                        y3="-1.023195"
                        z3="-0.350307"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.256603"
                        y3="-1.442598"
                        z3="-1.21123"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.87582"
                        y3="0.872605"
                        z3="-1.744092"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.650233"
                        y3="1.25152"
                        z3="-0.64787"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.951186"
                        y3="-0.44395"
                        z3="-0.267175"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.089042"
                        y3="-0.01183"
                        z3="-1.740022"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.504255"
                        y3="1.550755"
                        z3="1.631055"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.182856"
                        y3="0.509273"
                        z3="2.117536"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.817532"
                        y3="-0.142944"
                        z3="1.994113"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.189413"
                        y3="-1.390785"
                        z3="1.644295"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.332503"
                        y3="-4.202126"
                        z3="1.177465"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.502308"
                        y3="-2.818573"
                        z3="2.261004"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.814732"
                        y3="-2.881271"
                        z3="1.088413"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.226614"
                        y3="-2.363697"
                        z3="-1.464649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.46164"
                        y3="-2.351849"
                        z3="-1.922125"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.712057"
                        y3="-3.842514"
                        z3="-1.351572"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.29851"
                        y3="3.24905"
                        z3="0.059517"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.807526"
                        y3="2.907051"
                        z3="-1.614386"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.095036"
                        y3="-0.445138"
                        z3="2.050278"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.587463"
                        y3="0.372724"
                        z3="1.549176"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.995725"
                        y3="-2.405636"
                        z3="0.148883"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.923682"
                        y3="-1.780889"
                        z3="-1.489265"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.873106"
                        y3="-0.816574"
                        z3="-0.304247"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.8169,1.8981,-1.0667;1.1965,1.2633,1.0426;-1.6273,2.3157,1.9675;-1.5873,.2255,-2.0848;-1.3411,1.5087,-.1749;-2.4318,-.4117,-.0369;3.9219,.1846,.0828;2.948,-.8599,-.3489;2.7062,.6152,-.7052;5.2211,.249,-.6889;4.0995,.5418,1.5387;2.0523,-1.576,.5855;1.5341,1.2812,-.1096;1.0949,-2.4311,.2203;.2424,-3.1151,1.2458;.7572,-2.7613,-1.2016;-.4193,2.4722,-.6965;-1.783,1.474,1.1323;-1.7748,.4033,-.9109;-2.5482,.1736,1.2707;-3.2217,-1.5321,-.4698;-4.6571,-1.2599,-.4199;-5.8309,-1.0232,-.3503;3.2566,-1.4426,-1.2112;2.8758,.8726,-1.7441;5.6502,1.2515,-.6479;5.9512,-.444,-.2672;5.089,-.0118,-1.74;4.5043,1.5508,1.6311;3.1829,.5093,2.1175;4.8175,-.1429,1.9941;2.1894,-1.3908,1.6443;.3325,-4.2021,1.1775;.5023,-2.8186,2.261;-.8147,-2.8813,1.0884;-.2266,-2.3637,-1.4646;1.4616,-2.3518,-1.9221;.7121,-3.8425,-1.3516;-.2985,3.249,.0595;-.8075,2.9071,-1.6144;-2.095,-.4451,2.0503;-3.5875,.3727,1.5492;-2.9957,-2.4056,.1489;-2.9237,-1.7809,-1.4893;-6.8731,-.8166,-.3042;</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">2060.3238278767 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">1.482e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.365 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.620 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="0.81689179"
                                 y3="1.89807129"
                                 z3="-1.06670104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.19654566"
                                 y3="1.26334181"
                                 z3="1.0425632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.62730472"
                                 y3="2.315745"
                                 z3="1.96750638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.58725032"
                                 y3="0.22551825"
                                 z3="-2.08478325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.34107671"
                                 y3="1.50869676"
                                 z3="-0.17491271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.43176001"
                                 y3="-0.41166789"
                                 z3="-0.03686173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.92187271"
                                 y3="0.18462108"
                                 z3="0.08276648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.9479866"
                                 y3="-0.85990959"
                                 z3="-0.34887391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.70616587"
                                 y3="0.61522595"
                                 z3="-0.70517043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.22105482"
                                 y3="0.24904548"
                                 z3="-0.68892022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.09952712"
                                 y3="0.54180184"
                                 z3="1.5386965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.05232503"
                                 y3="-1.57597944"
                                 z3="0.58551158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.53405492"
                                 y3="1.28122925"
                                 z3="-0.10957451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.09486601"
                                 y3="-2.4311398"
                                 z3="0.22027122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.24239894"
                                 y3="-3.11511467"
                                 z3="1.24576013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.75719828"
                                 y3="-2.76126305"
                                 z3="-1.20160203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.41926305"
                                 y3="2.47215773"
                                 z3="-0.69652696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.78302843"
                                 y3="1.47402576"
                                 z3="1.13233159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.77484559"
                                 y3="0.40330593"
                                 z3="-0.9108913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.5482277"
                                 y3="0.17359592"
                                 z3="1.27074072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.22173144"
                                 y3="-1.53211858"
                                 z3="-0.46976474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.65705369"
                                 y3="-1.25988021"
                                 z3="-0.41985375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.83088191"
                                 y3="-1.02319479"
                                 z3="-0.35030695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.25660293"
                                 y3="-1.44259775"
                                 z3="-1.21123025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.87581961"
                                 y3="0.87260512"
                                 z3="-1.74409201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.65023253"
                                 y3="1.25152005"
                                 z3="-0.64786992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.95118634"
                                 y3="-0.44395036"
                                 z3="-0.26717527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.08904179"
                                 y3="-0.01182972"
                                 z3="-1.74002175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.50425514"
                                 y3="1.55075511"
                                 z3="1.63105462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.18285594"
                                 y3="0.5092726"
                                 z3="2.11753595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.81753225"
                                 y3="-0.14294429"
                                 z3="1.99411314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.18941266"
                                 y3="-1.39078505"
                                 z3="1.64429515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.33250284"
                                 y3="-4.20212632"
                                 z3="1.17746532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.50230807"
                                 y3="-2.81857342"
                                 z3="2.26100429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.81473238"
                                 y3="-2.88127089"
                                 z3="1.08841343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.22661374"
                                 y3="-2.36369668"
                                 z3="-1.46464896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.46164028"
                                 y3="-2.3518488"
                                 z3="-1.92212452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.71205692"
                                 y3="-3.84251376"
                                 z3="-1.3515721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.29850989"
                                 y3="3.24904967"
                                 z3="0.05951654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.80752603"
                                 y3="2.90705079"
                                 z3="-1.61438575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.09503553"
                                 y3="-0.44513847"
                                 z3="2.05027796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.58746318"
                                 y3="0.37272358"
                                 z3="1.54917585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.99572465"
                                 y3="-2.40563591"
                                 z3="0.14888263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.92368222"
                                 y3="-1.78088864"
                                 z3="-1.48926545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.87310604"
                                 y3="-0.81657444"
                                 z3="-0.30424727">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.8169,1.8981,-1.0667;1.1965,1.2633,1.0426;-1.6273,2.3157,1.9675;-1.5873,.2255,-2.0848;-1.3411,1.5087,-.1749;-2.4318,-.4117,-.0369;3.9219,.1846,.0828;2.948,-.8599,-.3489;2.7062,.6152,-.7052;5.2211,.249,-.6889;4.0995,.5418,1.5387;2.0523,-1.576,.5855;1.5341,1.2812,-.1096;1.0949,-2.4311,.2203;.2424,-3.1151,1.2458;.7572,-2.7613,-1.2016;-.4193,2.4722,-.6965;-1.783,1.474,1.1323;-1.7748,.4033,-.9109;-2.5482,.1736,1.2707;-3.2217,-1.5321,-.4698;-4.6571,-1.2599,-.4199;-5.8309,-1.0232,-.3503;3.2566,-1.4426,-1.2112;2.8758,.8726,-1.7441;5.6502,1.2515,-.6479;5.9512,-.444,-.2672;5.089,-.0118,-1.74;4.5043,1.5508,1.6311;3.1829,.5093,2.1175;4.8175,-.1429,1.9941;2.1894,-1.3908,1.6443;.3325,-4.2021,1.1775;.5023,-2.8186,2.261;-.8147,-2.8813,1.0884;-.2266,-2.3637,-1.4646;1.4616,-2.3518,-1.9221;.7121,-3.8425,-1.3516;-.2985,3.249,.0595;-.8075,2.9071,-1.6144;-2.095,-.4451,2.0503;-3.5875,.3727,1.5492;-2.9957,-2.4056,.1489;-2.9237,-1.7809,-1.4893;-6.8731,-.8166,-.3042;</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="0.816892"
                        y3="1.898071"
                        z3="-1.066701"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.196546"
                        y3="1.263342"
                        z3="1.042563"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.627305"
                        y3="2.315745"
                        z3="1.967506"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.58725"
                        y3="0.225518"
                        z3="-2.084783"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.341077"
                        y3="1.508697"
                        z3="-0.174913"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.43176"
                        y3="-0.411668"
                        z3="-0.036862"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.921873"
                        y3="0.184621"
                        z3="0.082766"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.947987"
                        y3="-0.85991"
                        z3="-0.348874"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.706166"
                        y3="0.615226"
                        z3="-0.70517"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.221055"
                        y3="0.249045"
                        z3="-0.68892"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.099527"
                        y3="0.541802"
                        z3="1.538696"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.052325"
                        y3="-1.575979"
                        z3="0.585512"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.534055"
                        y3="1.281229"
                        z3="-0.109575"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.094866"
                        y3="-2.43114"
                        z3="0.220271"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.242399"
                        y3="-3.115115"
                        z3="1.24576"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.757198"
                        y3="-2.761263"
                        z3="-1.201602"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.419263"
                        y3="2.472158"
                        z3="-0.696527"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.783028"
                        y3="1.474026"
                        z3="1.132332"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.774846"
                        y3="0.403306"
                        z3="-0.910891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.548228"
                        y3="0.173596"
                        z3="1.270741"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.221731"
                        y3="-1.532119"
                        z3="-0.469765"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.657054"
                        y3="-1.25988"
                        z3="-0.419854"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.830882"
                        y3="-1.023195"
                        z3="-0.350307"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.256603"
                        y3="-1.442598"
                        z3="-1.21123"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.87582"
                        y3="0.872605"
                        z3="-1.744092"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.650233"
                        y3="1.25152"
                        z3="-0.64787"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.951186"
                        y3="-0.44395"
                        z3="-0.267175"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.089042"
                        y3="-0.01183"
                        z3="-1.740022"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.504255"
                        y3="1.550755"
                        z3="1.631055"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.182856"
                        y3="0.509273"
                        z3="2.117536"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.817532"
                        y3="-0.142944"
                        z3="1.994113"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.189413"
                        y3="-1.390785"
                        z3="1.644295"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.332503"
                        y3="-4.202126"
                        z3="1.177465"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.502308"
                        y3="-2.818573"
                        z3="2.261004"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.814732"
                        y3="-2.881271"
                        z3="1.088413"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.226614"
                        y3="-2.363697"
                        z3="-1.464649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.46164"
                        y3="-2.351849"
                        z3="-1.922125"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.712057"
                        y3="-3.842514"
                        z3="-1.351572"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.29851"
                        y3="3.24905"
                        z3="0.059517"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.807526"
                        y3="2.907051"
                        z3="-1.614386"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.095036"
                        y3="-0.445138"
                        z3="2.050278"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.587463"
                        y3="0.372724"
                        z3="1.549176"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.995725"
                        y3="-2.405636"
                        z3="0.148883"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.923682"
                        y3="-1.780889"
                        z3="-1.489265"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.873106"
                        y3="-0.816574"
                        z3="-0.304247"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.8169,1.8981,-1.0667;1.1965,1.2633,1.0426;-1.6273,2.3157,1.9675;-1.5873,.2255,-2.0848;-1.3411,1.5087,-.1749;-2.4318,-.4117,-.0369;3.9219,.1846,.0828;2.948,-.8599,-.3489;2.7062,.6152,-.7052;5.2211,.249,-.6889;4.0995,.5418,1.5387;2.0523,-1.576,.5855;1.5341,1.2812,-.1096;1.0949,-2.4311,.2203;.2424,-3.1151,1.2458;.7572,-2.7613,-1.2016;-.4193,2.4722,-.6965;-1.783,1.474,1.1323;-1.7748,.4033,-.9109;-2.5482,.1736,1.2707;-3.2217,-1.5321,-.4698;-4.6571,-1.2599,-.4199;-5.8309,-1.0232,-.3503;3.2566,-1.4426,-1.2112;2.8758,.8726,-1.7441;5.6502,1.2515,-.6479;5.9512,-.444,-.2672;5.089,-.0118,-1.74;4.5043,1.5508,1.6311;3.1829,.5093,2.1175;4.8175,-.1429,1.9941;2.1894,-1.3908,1.6443;.3325,-4.2021,1.1775;.5023,-2.8186,2.261;-.8147,-2.8813,1.0884;-.2266,-2.3637,-1.4646;1.4616,-2.3518,-1.9221;.7121,-3.8425,-1.3516;-.2985,3.249,.0595;-.8075,2.9071,-1.6144;-2.095,-.4451,2.0503;-3.5875,.3727,1.5492;-2.9957,-2.4056,.1489;-2.9237,-1.7809,-1.4893;-6.8731,-.8166,-.3042;</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">-1071.51317934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2060.32382788</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3131.83700722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5552.74177129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2420.90476407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.45743299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.94425365</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00428225</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000171827018</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000171827018</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000343654036</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.629946644379</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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134.0597 134.2179 134.4920 134.6907 134.8278 134.8973 135.0883 135.4026 135.8464 136.0949 136.2005 136.7069 137.1591 137.6234 138.1761 138.5203 138.7885 138.8986 139.4440 139.8205 140.0079 140.1603 140.5393 140.5947 140.7940 141.0753 141.3029 141.6038 141.8449 141.8626 142.1005 142.2495 142.4947 142.6183 142.9045 143.2858 143.3893 143.8475 143.9919 144.3716 144.5180 144.6495 144.7913 145.1886 145.3007 145.3743 145.4744 145.6411 145.6919 145.8537 145.9770 146.1710 146.2779 146.5477 146.7003 146.8038 146.9876 147.1023 147.4452 147.7488 147.9370 148.0992 148.5609 148.7061 148.9867 149.2630 149.4041 149.5455 149.9176 149.9704 150.1512 150.3070 150.5179 150.6672 150.8435 150.9223 151.2409 151.3955 151.5332 151.7146 151.8876 152.0165 152.2370 152.5870 152.8941 153.3142 153.4854 153.7127 154.0610 154.3365 154.4416 154.8600 155.1071 155.3395 155.6909 155.7796 156.6065 157.1473 157.3681 157.6904 157.7315 158.0018 158.0867 158.6534 158.8087 159.1218 159.2357 159.5026 159.8641 160.0569 160.3908 160.5534 160.7514 161.2697 162.0815 162.4748 162.5586 162.7523 164.6591 165.1601 165.9219 167.0221 167.4828 168.6167 169.0445 169.6369 171.9415 172.9142 173.0740 173.3144 174.0846 176.5939 176.9313 177.4092 177.4688 179.3604 179.8269 180.5063 181.6879 183.2222 183.4999 186.4825 187.1799 188.3266 188.6622 189.2765 190.0416 192.8910 193.0763 193.2654 195.6547 196.7595 197.1926 197.4133 199.9864 200.7526 205.2587 206.6627 622.1629 626.0821 633.5712 635.4039 635.7174 636.6750 639.2414 642.1388 643.5207 643.7708 644.9275 646.7535 647.7029 649.4447 649.6282 650.5019 651.7120 902.6927 905.1963 1199.7456 1201.3681 1202.4482 1210.0063</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">-0.263097 -0.384910 -0.327805 -0.374396 -0.147421 -0.155026 0.136436 -0.062231 -0.078166 -0.240884 -0.272323 -0.144847 0.342716 -0.052226 -0.215360 -0.238344 0.087738 0.255500 0.301883 -0.042002 -0.123068 -0.431395 0.160069 0.084667 0.081026 0.091084 0.089834 0.071582 0.086671 0.102915 0.089429 0.092951 0.096716 0.088414 0.051119 0.085859 0.085290 0.090843 0.128723 0.124754 0.106640 0.116261 0.124779 0.129730 0.249872</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">8.2631 8.3849 8.3278 8.3744 7.1474 7.1550 5.8636 6.0622 6.0782 6.2409 6.2723 6.1448 5.6573 6.0522 6.2154 6.2383 5.9123 5.7445 5.6981 6.0420 6.1231 6.4314 5.8399 0.9153 0.9190 0.9089 0.9102 0.9284 0.9133 0.8971 0.9106 0.9070 0.9033 0.9116 0.9489 0.9141 0.9147 0.9092 0.8713 0.8752 0.8934 0.8837 0.8752 0.8703 0.7501</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">-0.2631 -0.3849 -0.3278 -0.3744 -0.1474 -0.1550 0.1364 -0.0622 -0.0782 -0.2409 -0.2723 -0.1448 0.3427 -0.0522 -0.2154 -0.2383 0.0877 0.2555 0.3019 -0.0420 -0.1231 -0.4314 0.1601 0.0847 0.0810 0.0911 0.0898 0.0716 0.0867 0.1029 0.0894 0.0930 0.0967 0.0884 0.0511 0.0859 0.0853 0.0908 0.1287 0.1248 0.1066 0.1163 0.1248 0.1297 0.2499</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1275 2.0951 2.1952 2.1470 3.0943 3.0994 3.7663 3.8547 3.8567 3.8973 3.9043 3.8778 4.1598 3.7671 3.9385 3.9478 3.9213 4.2309 4.3573 3.8776 3.9705 3.9481 3.5501 1.0086 1.0314 1.0053 1.0044 1.0069 1.0039 1.0240 0.9986 1.0164 1.0022 1.0114 1.0009 1.0066 1.0142 0.9994 1.0145 0.9942 1.0075 1.0136 0.9768 1.0082 0.9699</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1275 2.0951 2.1952 2.1470 3.0943 3.0994 3.7663 3.8547 3.8567 3.8973 3.9043 3.8778 4.1598 3.7671 3.9385 3.9478 3.9213 4.2309 4.3573 3.8776 3.9705 3.9481 3.5501 1.0086 1.0314 1.0053 1.0044 1.0069 1.0039 1.0240 0.9986 1.0164 1.0022 1.0114 1.0009 1.0066 1.0142 0.9994 1.0145 0.9942 1.0075 1.0136 0.9768 1.0082 0.9699</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="47">1.1248 0.9241 1.9007 2.1041 2.0125 0.9170 1.0928 1.0652 1.2001 0.9386 0.8994 0.9556 0.9199 0.9337 0.9338 0.8464 0.9791 1.0148 1.0157 1.0257 0.9951 0.9944 0.9835 0.9860 0.9941 0.9925 1.8487 0.9838 0.9638 0.9641 0.9927 1.0023 0.9838 0.9793 0.9985 0.9929 0.9881 0.9762 0.9595 0.9781 0.9781 1.1806 -0.1340 0.9873 0.9779 2.7228 0.9018</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">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 22 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">-0.025298283</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.538477625154</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.62387 -18.74902 -0.12515 -15.75630 14.86230 -0.89400 1.91522 -2.10620 -0.19098</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92270</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.34532</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
