<?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="58">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 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">O O O O N N N C C C C C C C 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 1 1 1 2 2 2 3 3 3 3 3 3 3 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 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.959406"
                        y3="0.181722"
                        z3="0.195079"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.256863"
                        y3="-1.281127"
                        z3="1.195452"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.886512"
                        y3="2.811766"
                        z3="0.187755"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.311779"
                        y3="0.250054"
                        z3="-1.954666"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-5.088709"
                        y3="-1.763146"
                        z3="-0.146823"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-5.872868"
                        y3="-1.212812"
                        z3="-1.084941"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.475992"
                        y3="1.573669"
                        z3="0.314907"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.252532"
                        y3="-0.470979"
                        z3="-0.0054"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.060127"
                        y3="-1.869065"
                        z3="-0.574746"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.811268"
                        y3="-0.555925"
                        z3="1.407273"/>
                  <atom elementType="C"
                        id="a11"
                        x3="7.166915"
                        y3="0.383661"
                        z3="-0.871121"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.116586"
                        y3="0.463335"
                        z3="-0.777592"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.864245"
                        y3="1.083677"
                        z3="-0.273936"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.216413"
                        y3="0.216669"
                        z3="-0.545177"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.098159"
                        y3="-0.938206"
                        z3="0.210145"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.356218"
                        y3="-0.030171"
                        z3="-1.346359"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.454812"
                        y3="2.227682"
                        z3="0.5771"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.857817"
                        y3="1.381778"
                        z3="-1.189027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.65136"
                        y3="1.355511"
                        z3="1.076965"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.665957"
                        y3="1.948226"
                        z3="-0.769445"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.456842"
                        y3="1.916383"
                        z3="1.492324"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.788877"
                        y3="2.919165"
                        z3="1.065353"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.955686"
                        y3="0.874931"
                        z3="-2.361544"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.424174"
                        y3="1.419133"
                        z3="-0.521588"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.428953"
                        y3="-3.03353"
                        z3="0.448695"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.910503"
                        y3="-1.428123"
                        z3="0.930328"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.074953"
                        y3="-1.424831"
                        z3="2.037356"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.406358"
                        y3="-1.599442"
                        z3="-0.348707"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.28961"
                        y3="-1.587928"
                        z3="1.855698"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.03536"
                        y3="-1.753815"
                        z3="-0.513136"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.817717"
                        y3="-1.748493"
                        z3="0.580581"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.013024"
                        y3="-2.39801"
                        z3="-0.538505"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.343935"
                        y3="-2.439887"
                        z3="0.01825"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.728676"
                        y3="-1.864872"
                        z3="-1.611116"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.162895"
                        y3="-1.142712"
                        z3="2.059606"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.788238"
                        y3="-1.037529"
                        z3="1.38675"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.937877"
                        y3="0.434933"
                        z3="1.84631"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.867751"
                        y3="0.406663"
                        z3="-1.916722"/>
                  <atom elementType="H"
                        id="a39"
                        x3="8.175293"
                        y3="-0.029575"
                        z3="-0.829345"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.217459"
                        y3="1.408093"
                        z3="-0.499428"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.000917"
                        y3="1.173553"
                        z3="-2.2409"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.407567"
                        y3="1.130155"
                        z3="1.815719"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.093721"
                        y3="2.176839"
                        z3="-1.504998"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.302574"
                        y3="2.117788"
                        z3="2.545649"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.592537"
                        y3="3.990807"
                        z3="1.150338"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.054552"
                        y3="2.560727"
                        z3="2.064239"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.84269"
                        y3="0.424225"
                        z3="-2.803257"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.246967"
                        y3="1.829129"
                        z3="-1.920909"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.252554"
                        y3="1.092423"
                        z3="-3.166477"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.684265"
                        y3="2.197199"
                        z3="-1.238792"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.528563"
                        y3="-3.565396"
                        z3="0.7425"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.959133"
                        y3="-3.62984"
                        z3="-0.287486"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.065143"
                        y3="-2.898274"
                        z3="1.322537"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.489762"
                        y3="-1.291544"
                        z3="3.028492"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.057528"
                        y3="-1.611954"
                        z3="-1.21351"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.94293"
                        y3="-1.58151"
                        z3="2.718145"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.363121"
                        y3="-1.880411"
                        z3="-1.511075"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.884166"
                        y3="-1.866375"
                        z3="0.442027"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a55" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a56" order="S"/>
                  <bond atomRefs2="a30 a57" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
               </bondArray>
               <formula concise="C24H27N3O4">
                  <atomArray count="24 27 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">394.2744999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H27N3O4/c1-17-21(22(27(5)26-17)30-20-9-7-6-8-10-20)15-25-29-16-18-11-13-19(14-12-18)23(28)31-24(2,3)4/h6-15H,16H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,9,10,11,25,31,29,30,27,28,20,21,18,19,24,22,16,17,13,26,14,15,12,8,7,6,5,4,3,2,1/E:(2,3,4)(7,8)(9,10)(11,12)(13,14)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,25.2,26.2,28.1/rA:58nOOOO1NN2N2CCCCC3C3C3C3C3C3C3C3C3C3CCC3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s3;s1;s8;s8;s8;s1s4;s12;;s2s5s14;s6s14;;s13;s13;s17s18;s17s19;s3s17;s16;s7s14;s5;s2;s26;s26;s27;s28;s29s30;s9;s9;s9;s10;s10;s10;s11;s11;s11;s18;s19;s20;s21;s22;s22;s23;s23;s23;s24;s25;s25;s25;s27;s28;s29;s30;s31;/rC:4.9594,.1817,.1951;-3.2569,-1.2811,1.1955;-1.8865,2.8118,.1878;4.3118,.2501,-1.9547;-5.0887,-1.7631,-.1468;-5.8729,-1.2128,-1.0849;-2.476,1.5737,.3149;6.2525,-.471,-.0054;6.0601,-1.8691,-.5747;6.8113,-.5559,1.4073;7.1669,.3837,-.8711;4.1166,.4633,-.7776;2.8642,1.0837,-.2739;-4.2164,.2167,-.5452;-4.0982,-.9382,.2101;-5.3562,-.0302,-1.3464;.4548,2.2277,.5771;1.8578,1.3818,-1.189;2.6514,1.3555,1.077;.666,1.9482,-.7694;1.4568,1.9164,1.4923;-.7889,2.9192,1.0654;-5.9557,.8749,-2.3615;-3.4242,1.4191,-.5216;-5.429,-3.0335,.4487;-1.9105,-1.4281,.9303;-1.075,-1.4248,2.0374;-1.4064,-1.5994,-.3487;.2896,-1.5879,1.8557;-.0354,-1.7538,-.5131;.8177,-1.7485,.5806;7.013,-2.398,-.5385;5.3439,-2.4399,.0182;5.7287,-1.8649,-1.6111;6.1629,-1.1427,2.0596;7.7882,-1.0375,1.3867;6.9379,.4349,1.8463;6.8678,.4067,-1.9167;8.1753,-.0296,-.8293;7.2175,1.4081,-.4994;2.0009,1.1736,-2.2409;3.4076,1.1302,1.8157;-.0937,2.1768,-1.505;1.3026,2.1178,2.5456;-.5925,3.9908,1.1503;-1.0546,2.5607,2.0642;-6.8427,.4242,-2.8033;-6.247,1.8291,-1.9209;-5.2526,1.0924,-3.1665;-3.6843,2.1972,-1.2388;-4.5286,-3.5654,.7425;-5.9591,-3.6298,-.2875;-6.0651,-2.8983,1.3225;-1.4898,-1.2915,3.0285;-2.0575,-1.612,-1.2135;.9429,-1.5815,2.7181;.3631,-1.8804,-1.5111;1.8842,-1.8664,.442;</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">1816</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3053.1229688730 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">5.431e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.369 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.815 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="4.95940597"
                                 y3="0.18172235"
                                 z3="0.19507899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.25686294"
                                 y3="-1.28112694"
                                 z3="1.19545182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.8865122"
                                 y3="2.81176572"
                                 z3="0.18775536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.31177948"
                                 y3="0.25005419"
                                 z3="-1.95466643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-5.08870869"
                                 y3="-1.7631463"
                                 z3="-0.14682334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-5.87286805"
                                 y3="-1.21281221"
                                 z3="-1.08494071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.47599195"
                                 y3="1.57366926"
                                 z3="0.31490688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.25253241"
                                 y3="-0.47097917"
                                 z3="-0.00539954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.06012683"
                                 y3="-1.86906469"
                                 z3="-0.57474621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.81126809"
                                 y3="-0.55592464"
                                 z3="1.40727274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="7.16691532"
                                 y3="0.3836607"
                                 z3="-0.87112092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.11658582"
                                 y3="0.46333484"
                                 z3="-0.77759246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.86424538"
                                 y3="1.08367705"
                                 z3="-0.27393648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.21641347"
                                 y3="0.21666933"
                                 z3="-0.54517693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.09815851"
                                 y3="-0.93820595"
                                 z3="0.21014485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.35621844"
                                 y3="-0.03017054"
                                 z3="-1.34635909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.45481244"
                                 y3="2.22768239"
                                 z3="0.57709971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.85781749"
                                 y3="1.38177764"
                                 z3="-1.18902703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.65135983"
                                 y3="1.35551122"
                                 z3="1.07696495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.66595739"
                                 y3="1.94822577"
                                 z3="-0.76944487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.45684157"
                                 y3="1.91638327"
                                 z3="1.49232392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.78887747"
                                 y3="2.91916501"
                                 z3="1.06535251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.95568584"
                                 y3="0.87493122"
                                 z3="-2.36154395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.42417383"
                                 y3="1.41913297"
                                 z3="-0.52158784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.42895322"
                                 y3="-3.03352964"
                                 z3="0.44869533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.9105027"
                                 y3="-1.42812256"
                                 z3="0.930328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.07495347"
                                 y3="-1.42483145"
                                 z3="2.03735582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.40635814"
                                 y3="-1.59944229"
                                 z3="-0.34870705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.28961029"
                                 y3="-1.58792845"
                                 z3="1.85569838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.03535995"
                                 y3="-1.75381476"
                                 z3="-0.51313577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.81771708"
                                 y3="-1.74849304"
                                 z3="0.58058145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.01302444"
                                 y3="-2.39801029"
                                 z3="-0.53850472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.34393474"
                                 y3="-2.43988671"
                                 z3="0.01824991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.72867603"
                                 y3="-1.86487222"
                                 z3="-1.61111609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.16289547"
                                 y3="-1.14271247"
                                 z3="2.05960581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.78823801"
                                 y3="-1.03752938"
                                 z3="1.38675024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.93787667"
                                 y3="0.43493326"
                                 z3="1.84630993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.86775056"
                                 y3="0.40666326"
                                 z3="-1.91672202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="8.17529299"
                                 y3="-0.02957493"
                                 z3="-0.82934524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.21745869"
                                 y3="1.40809306"
                                 z3="-0.49942829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.00091706"
                                 y3="1.173553"
                                 z3="-2.24089963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.40756724"
                                 y3="1.130155"
                                 z3="1.81571852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.09372072"
                                 y3="2.17683948"
                                 z3="-1.50499762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.3025744"
                                 y3="2.11778754"
                                 z3="2.54564882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.59253675"
                                 y3="3.9908074"
                                 z3="1.1503377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.05455162"
                                 y3="2.56072698"
                                 z3="2.06423889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.84268956"
                                 y3="0.42422485"
                                 z3="-2.8032572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.24696678"
                                 y3="1.82912942"
                                 z3="-1.92090864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.25255367"
                                 y3="1.09242296"
                                 z3="-3.16647658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.68426472"
                                 y3="2.19719941"
                                 z3="-1.23879208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.52856303"
                                 y3="-3.56539634"
                                 z3="0.74249979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.95913251"
                                 y3="-3.62984023"
                                 z3="-0.28748634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-6.06514253"
                                 y3="-2.89827363"
                                 z3="1.32253749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.48976164"
                                 y3="-1.29154356"
                                 z3="3.02849226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.05752816"
                                 y3="-1.61195413"
                                 z3="-1.21351045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.94293045"
                                 y3="-1.58150974"
                                 z3="2.71814542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.36312051"
                                 y3="-1.88041132"
                                 z3="-1.51107454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.88416626"
                                 y3="-1.86637531"
                                 z3="0.44202727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a52" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a55" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a56" order="S"/>
                           <bond atomRefs2="a30 a57" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a58" order="S"/>
                        </bondArray>
                        <formula concise="C24H27N3O4">
                           <atomArray count="24 27 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">394.2744999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H27N3O4/c1-17-21(22(27(5)26-17)30-20-9-7-6-8-10-20)15-25-29-16-18-11-13-19(14-12-18)23(28)31-24(2,3)4/h6-15H,16H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,9,10,11,25,31,29,30,27,28,20,21,18,19,24,22,16,17,13,26,14,15,12,8,7,6,5,4,3,2,1/E:(2,3,4)(7,8)(9,10)(11,12)(13,14)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,25.2,26.2,28.1/rA:58nOOOO1NN2N2CCCCC3C3C3C3C3C3C3C3C3C3CCC3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s3;s1;s8;s8;s8;s1s4;s12;;s2s5s14;s6s14;;s13;s13;s17s18;s17s19;s3s17;s16;s7s14;s5;s2;s26;s26;s27;s28;s29s30;s9;s9;s9;s10;s10;s10;s11;s11;s11;s18;s19;s20;s21;s22;s22;s23;s23;s23;s24;s25;s25;s25;s27;s28;s29;s30;s31;/rC:4.9594,.1817,.1951;-3.2569,-1.2811,1.1955;-1.8865,2.8118,.1878;4.3118,.2501,-1.9547;-5.0887,-1.7631,-.1468;-5.8729,-1.2128,-1.0849;-2.476,1.5737,.3149;6.2525,-.471,-.0054;6.0601,-1.8691,-.5747;6.8113,-.5559,1.4073;7.1669,.3837,-.8711;4.1166,.4633,-.7776;2.8642,1.0837,-.2739;-4.2164,.2167,-.5452;-4.0982,-.9382,.2101;-5.3562,-.0302,-1.3464;.4548,2.2277,.5771;1.8578,1.3818,-1.189;2.6514,1.3555,1.077;.666,1.9482,-.7694;1.4568,1.9164,1.4923;-.7889,2.9192,1.0654;-5.9557,.8749,-2.3615;-3.4242,1.4191,-.5216;-5.429,-3.0335,.4487;-1.9105,-1.4281,.9303;-1.075,-1.4248,2.0374;-1.4064,-1.5994,-.3487;.2896,-1.5879,1.8557;-.0354,-1.7538,-.5131;.8177,-1.7485,.5806;7.013,-2.398,-.5385;5.3439,-2.4399,.0182;5.7287,-1.8649,-1.6111;6.1629,-1.1427,2.0596;7.7882,-1.0375,1.3868;6.9379,.4349,1.8463;6.8678,.4067,-1.9167;8.1753,-.0296,-.8293;7.2175,1.4081,-.4994;2.0009,1.1736,-2.2409;3.4076,1.1302,1.8157;-.0937,2.1768,-1.505;1.3026,2.1178,2.5456;-.5925,3.9908,1.1503;-1.0546,2.5607,2.0642;-6.8427,.4242,-2.8033;-6.247,1.8291,-1.9209;-5.2526,1.0924,-3.1665;-3.6843,2.1972,-1.2388;-4.5286,-3.5654,.7425;-5.9591,-3.6298,-.2875;-6.0651,-2.8983,1.3225;-1.4898,-1.2915,3.0285;-2.0575,-1.612,-1.2135;.9429,-1.5815,2.7181;.3631,-1.8804,-1.5111;1.8842,-1.8664,.442;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        z3="1.195452"/>
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                        x3="-1.886512"
                        y3="2.811766"
                        z3="0.187755"/>
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                        x3="4.311779"
                        y3="0.250054"
                        z3="-1.954666"/>
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                        x3="-5.088709"
                        y3="-1.763146"
                        z3="-0.146823"/>
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                        x3="-5.872868"
                        y3="-1.212812"
                        z3="-1.084941"/>
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                        id="a7"
                        x3="-2.475992"
                        y3="1.573669"
                        z3="0.314907"/>
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                        id="a8"
                        x3="6.252532"
                        y3="-0.470979"
                        z3="-0.0054"/>
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                        id="a9"
                        x3="6.060127"
                        y3="-1.869065"
                        z3="-0.574746"/>
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                        id="a10"
                        x3="6.811268"
                        y3="-0.555925"
                        z3="1.407273"/>
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                        id="a11"
                        x3="7.166915"
                        y3="0.383661"
                        z3="-0.871121"/>
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                        id="a12"
                        x3="4.116586"
                        y3="0.463335"
                        z3="-0.777592"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.864245"
                        y3="1.083677"
                        z3="-0.273936"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.216413"
                        y3="0.216669"
                        z3="-0.545177"/>
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                        id="a15"
                        x3="-4.098159"
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                        z3="0.210145"/>
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                        id="a16"
                        x3="-5.356218"
                        y3="-0.030171"
                        z3="-1.346359"/>
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                        id="a17"
                        x3="0.454812"
                        y3="2.227682"
                        z3="0.5771"/>
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                        id="a18"
                        x3="1.857817"
                        y3="1.381778"
                        z3="-1.189027"/>
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                        id="a19"
                        x3="2.65136"
                        y3="1.355511"
                        z3="1.076965"/>
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                        id="a20"
                        x3="0.665957"
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                        z3="-0.769445"/>
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                        id="a21"
                        x3="1.456842"
                        y3="1.916383"
                        z3="1.492324"/>
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                        id="a22"
                        x3="-0.788877"
                        y3="2.919165"
                        z3="1.065353"/>
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                        id="a23"
                        x3="-5.955686"
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                        z3="-2.361544"/>
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                        id="a24"
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                        y3="1.419133"
                        z3="-0.521588"/>
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                        x3="-5.428953"
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                        id="a26"
                        x3="-1.910503"
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                        z3="0.930328"/>
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                        id="a27"
                        x3="-1.074953"
                        y3="-1.424831"
                        z3="2.037356"/>
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                        id="a28"
                        x3="-1.406358"
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                        z3="-0.348707"/>
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                        id="a29"
                        x3="0.28961"
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                        z3="0.01825"/>
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                        x3="5.728676"
                        y3="-1.864872"
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                        x3="7.788238"
                        y3="-1.037529"
                        z3="1.38675"/>
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                        id="a37"
                        x3="6.937877"
                        y3="0.434933"
                        z3="1.84631"/>
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                        id="a38"
                        x3="6.867751"
                        y3="0.406663"
                        z3="-1.916722"/>
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                        id="a39"
                        x3="8.175293"
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                        z3="-0.829345"/>
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                        id="a40"
                        x3="7.217459"
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                        x3="2.000917"
                        y3="1.173553"
                        z3="-2.2409"/>
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                        x3="3.407567"
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                        z3="1.815719"/>
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                        x3="-0.093721"
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                        z3="-1.504998"/>
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                        z3="2.545649"/>
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                        z3="-2.803257"/>
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                        id="a48"
                        x3="-6.246967"
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                        z3="-1.920909"/>
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                        x3="-5.252554"
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                        x3="-3.684265"
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                        id="a58"
                        x3="1.884166"
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               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a55" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a56" order="S"/>
                  <bond atomRefs2="a30 a57" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
               </bondArray>
               <formula concise="C24H27N3O4">
                  <atomArray count="24 27 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">394.2744999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H27N3O4/c1-17-21(22(27(5)26-17)30-20-9-7-6-8-10-20)15-25-29-16-18-11-13-19(14-12-18)23(28)31-24(2,3)4/h6-15H,16H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,9,10,11,25,31,29,30,27,28,20,21,18,19,24,22,16,17,13,26,14,15,12,8,7,6,5,4,3,2,1/E:(2,3,4)(7,8)(9,10)(11,12)(13,14)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,25.2,26.2,28.1/rA:58nOOOO1NN2N2CCCCC3C3C3C3C3C3C3C3C3C3CCC3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s3;s1;s8;s8;s8;s1s4;s12;;s2s5s14;s6s14;;s13;s13;s17s18;s17s19;s3s17;s16;s7s14;s5;s2;s26;s26;s27;s28;s29s30;s9;s9;s9;s10;s10;s10;s11;s11;s11;s18;s19;s20;s21;s22;s22;s23;s23;s23;s24;s25;s25;s25;s27;s28;s29;s30;s31;/rC:4.9594,.1817,.1951;-3.2569,-1.2811,1.1955;-1.8865,2.8118,.1878;4.3118,.2501,-1.9547;-5.0887,-1.7631,-.1468;-5.8729,-1.2128,-1.0849;-2.476,1.5737,.3149;6.2525,-.471,-.0054;6.0601,-1.8691,-.5747;6.8113,-.5559,1.4073;7.1669,.3837,-.8711;4.1166,.4633,-.7776;2.8642,1.0837,-.2739;-4.2164,.2167,-.5452;-4.0982,-.9382,.2101;-5.3562,-.0302,-1.3464;.4548,2.2277,.5771;1.8578,1.3818,-1.189;2.6514,1.3555,1.077;.666,1.9482,-.7694;1.4568,1.9164,1.4923;-.7889,2.9192,1.0654;-5.9557,.8749,-2.3615;-3.4242,1.4191,-.5216;-5.429,-3.0335,.4487;-1.9105,-1.4281,.9303;-1.075,-1.4248,2.0374;-1.4064,-1.5994,-.3487;.2896,-1.5879,1.8557;-.0354,-1.7538,-.5131;.8177,-1.7485,.5806;7.013,-2.398,-.5385;5.3439,-2.4399,.0182;5.7287,-1.8649,-1.6111;6.1629,-1.1427,2.0596;7.7882,-1.0375,1.3867;6.9379,.4349,1.8463;6.8678,.4067,-1.9167;8.1753,-.0296,-.8293;7.2175,1.4081,-.4994;2.0009,1.1736,-2.2409;3.4076,1.1302,1.8157;-.0937,2.1768,-1.505;1.3026,2.1178,2.5456;-.5925,3.9908,1.1503;-1.0546,2.5607,2.0642;-6.8427,.4242,-2.8033;-6.247,1.8291,-1.9209;-5.2526,1.0924,-3.1665;-3.6843,2.1972,-1.2388;-4.5286,-3.5654,.7425;-5.9591,-3.6298,-.2875;-6.0651,-2.8983,1.3225;-1.4898,-1.2915,3.0285;-2.0575,-1.612,-1.2135;.9429,-1.5815,2.7181;.3631,-1.8804,-1.5111;1.8842,-1.8664,.442;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3418</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2924.6710</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1676.3122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1396.04681065</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3053.12296887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4449.16977952</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7971.83757830</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3522.66779878</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04246021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2786.06104887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1390.01423822</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00433994</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000467300772</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000467300772</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000934601545</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-134.852332076672</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1339">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 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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128.2652 128.5169 128.7181 128.9455 129.0471 129.2354 129.2690 129.4353 129.5191 129.6726 129.9683 129.9837 130.1087 130.3184 130.5157 130.6346 130.7683 130.9134 131.2505 131.6607 131.6890 131.7949 132.0772 132.1124 132.1883 132.2415 132.5194 132.6155 132.8985 133.0748 133.1004 133.1341 133.1678 133.3844 133.5125 133.5900 133.8623 134.0073 134.1158 134.3228 134.6568 134.6741 134.8241 134.9577 135.0018 135.2191 135.6174 135.7420 136.0888 136.2060 136.5681 136.9991 137.2347 137.5374 137.9090 138.0407 138.0788 138.3625 138.6122 138.6743 138.7903 138.8880 138.9848 139.2310 139.5218 139.8227 139.9038 140.2157 140.4279 140.6438 140.7018 141.2907 141.3847 141.7567 141.8685 142.1155 142.3244 142.5662 142.8782 142.9642 143.1462 143.3183 143.3625 143.7816 144.2524 144.4876 144.7071 145.0243 145.2221 145.2470 145.3462 145.4744 145.8552 145.9367 146.0007 146.2401 146.2972 146.3644 146.3962 146.7244 146.9066 147.0456 147.2065 147.3364 147.6914 147.9433 148.0384 148.4182 148.4402 148.5894 148.7730 148.8225 149.0131 149.0700 149.1285 149.2391 149.3593 149.3786 149.5373 149.6693 149.8518 149.9670 150.2054 150.3151 150.6340 150.7569 150.7939 150.8631 151.0809 151.1984 151.4712 151.5029 151.6764 151.9560 152.3200 152.5788 152.7624 153.0007 153.2371 153.4478 154.1970 154.5392 155.0036 155.0634 155.2063 155.4223 155.7914 156.0379 156.4617 156.7239 156.7702 156.8571 156.9079 157.2726 157.4156 157.5655 157.7328 158.0001 158.2633 158.2960 158.5258 158.8503 159.0264 159.0568 159.1367 159.2578 159.5877 160.2145 160.5742 160.8746 161.1734 161.3164 161.6606 162.7632 163.7044 164.0662 164.4040 164.7107 165.5713 166.0956 167.5249 168.3872 168.7696 169.3146 170.8531 171.3031 172.0779 172.2056 172.7114 173.9080 174.1412 174.5205 174.8796 177.1413 178.1850 179.6435 180.5890 181.5926 181.8942 182.6583 184.6081 185.9691 186.4471 186.6920 187.7872 187.9451 188.3712 189.5637 191.2046 191.4810 193.8845 194.6670 195.2467 196.2862 196.5297 196.9437 200.6743 201.2366 204.0956 206.6319 207.4126 208.5932 214.7661 619.6015 622.7791 624.2456 628.7277 632.0147 632.4021 634.4914 634.8837 635.7317 636.8029 637.7256 638.1177 639.2029 640.2546 641.1987 643.4202 643.8290 646.6782 646.8043 648.0686 648.3280 652.0474 658.4787 659.4010 882.8604 883.4300 900.6078 1200.0729 1208.1165 1215.4503 1215.9498</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="58">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 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">O O O O N N N C C C C C C C 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="58">-0.290571 -0.334414 -0.261425 -0.503835 0.118021 -0.339636 -0.181845 0.259836 -0.313460 -0.287655 -0.310490 0.544029 -0.021724 -0.126350 0.216629 0.076691 0.049611 -0.152965 -0.171762 -0.230652 -0.208940 0.118443 -0.276880 0.102200 -0.163322 0.332142 -0.269567 -0.166861 -0.138592 -0.197234 -0.160774 0.107655 0.104405 0.101387 0.103268 0.100602 0.104244 0.100654 0.106173 0.105112 0.139386 0.148290 0.141673 0.142502 0.121114 0.102799 0.097000 0.109520 0.110374 0.104570 0.118515 0.114709 0.125377 0.146606 0.154797 0.157896 0.158530 0.164191</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">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 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">O O O O N N N C C C C C C C 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="58">8.2906 8.3344 8.2614 8.5038 6.8820 7.3396 7.1818 5.7402 6.3135 6.2877 6.3105 5.4560 6.0217 6.1263 5.7834 5.9233 5.9504 6.1530 6.1718 6.2307 6.2089 5.8816 6.2769 5.8978 6.1633 5.6679 6.2696 6.1669 6.1386 6.1972 6.1608 0.8923 0.8956 0.8986 0.8967 0.8994 0.8958 0.8993 0.8938 0.8949 0.8606 0.8517 0.8583 0.8575 0.8789 0.8972 0.9030 0.8905 0.8896 0.8954 0.8815 0.8853 0.8746 0.8534 0.8452 0.8421 0.8415 0.8358</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">8.0000 8.0000 8.0000 8.0000 7.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">-0.2906 -0.3344 -0.2614 -0.5038 0.1180 -0.3396 -0.1818 0.2598 -0.3135 -0.2877 -0.3105 0.5440 -0.0217 -0.1263 0.2166 0.0767 0.0496 -0.1530 -0.1718 -0.2307 -0.2089 0.1184 -0.2769 0.1022 -0.1633 0.3321 -0.2696 -0.1669 -0.1386 -0.1972 -0.1608 0.1077 0.1044 0.1014 0.1033 0.1006 0.1042 0.1007 0.1062 0.1051 0.1394 0.1483 0.1417 0.1425 0.1211 0.1028 0.0970 0.1095 0.1104 0.1046 0.1185 0.1147 0.1254 0.1466 0.1548 0.1579 0.1585 0.1642</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">2.1579 2.0847 1.9382 2.0028 3.3209 2.9200 2.8952 3.8037 3.9078 3.8991 3.9021 4.0384 3.5351 3.5552 4.1024 3.9785 3.5338 3.9851 3.9739 3.9447 3.9340 3.8452 3.9599 4.0170 3.8948 3.5557 3.9944 3.8448 3.8592 3.8819 3.8063 1.0029 1.0053 1.0202 1.0070 1.0071 1.0067 1.0206 1.0027 1.0058 1.0262 1.0132 1.0194 1.0034 0.9918 1.0163 1.0155 0.9905 0.9905 1.0293 0.9972 1.0048 0.9860 1.0094 0.9991 0.9925 0.9945 0.9832</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">2.1579 2.0847 1.9382 2.0028 3.3209 2.9200 2.8952 3.8037 3.9078 3.8991 3.9021 4.0384 3.5351 3.5552 4.1024 3.9785 3.5338 3.9851 3.9739 3.9447 3.9340 3.8452 3.9599 4.0170 3.8948 3.5557 3.9944 3.8448 3.8592 3.8819 3.8063 1.0029 1.0053 1.0202 1.0070 1.0071 1.0067 1.0206 1.0027 1.0058 1.0262 1.0132 1.0194 1.0034 0.9918 1.0163 1.0155 0.9905 0.9905 1.0293 0.9972 1.0048 0.9860 1.0094 0.9991 0.9925 0.9945 0.9832</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">-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 -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="62">0.8461 1.2392 1.0712 0.8946 0.8465 0.9538 1.8528 1.0148 1.3751 0.9018 0.1114 1.7253 1.9274 0.9558 0.9478 0.9581 0.9814 0.9888 0.9893 0.9894 0.9871 0.9902 0.9899 0.9799 0.9873 0.9767 1.3488 1.3260 1.3900 1.2712 1.0205 0.9284 1.3160 1.3403 0.9301 1.4719 0.9873 1.4648 1.0001 1.0077 1.0153 0.9546 1.0220 0.9937 0.9855 0.9851 0.9942 0.9764 0.9782 0.9719 1.3431 1.3255 1.4393 0.1002 1.0018 1.3895 0.9917 1.3577 0.9993 1.3901 0.9971 0.9776</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 7 0 11 1 14 1 25 2 6 2 21 3 11 4 5 4 14 4 24 5 14 5 15 6 23 7 8 7 9 7 10 8 31 8 32 8 33 9 34 9 35 9 36 10 37 10 38 10 39 11 12 12 17 12 18 13 14 13 15 13 23 15 22 16 19 16 20 16 21 17 19 17 40 18 20 18 41 19 42 20 43 21 44 21 45 22 46 22 47 22 48 23 49 24 50 24 51 24 52 25 26 25 27 26 28 26 29 26 53 27 29 27 54 28 30 28 55 29 30 29 56 30 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032893400</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1396.079704048263</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.65247 -25.02197 0.63050 -6.02964 5.60483 -0.42481 -0.14492 1.53687 1.39194</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58603</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.03138</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
