<?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="4.942281"
                        y3="0.155794"
                        z3="0.0432"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.248888"
                        y3="-1.363743"
                        z3="-1.23456"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.870749"
                        y3="2.796562"
                        z3="-0.643804"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.083263"
                        y3="0.250865"
                        z3="2.115683"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-5.057514"
                        y3="-1.725735"
                        z3="0.18083"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-5.826318"
                        y3="-1.091164"
                        z3="1.077779"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.461384"
                        y3="1.551773"
                        z3="-0.642059"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.264262"
                        y3="-0.361049"
                        z3="0.396516"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.158787"
                        y3="-1.730483"
                        z3="1.051744"/>
                  <atom elementType="C"
                        id="a10"
                        x3="7.011874"
                        y3="0.637698"
                        z3="1.267833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.950259"
                        y3="-0.484969"
                        z3="-0.956026"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.999331"
                        y3="0.43293"
                        z3="0.920127"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.791218"
                        y3="1.013525"
                        z3="0.280079"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.197361"
                        y3="0.290731"
                        z3="0.360625"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.082662"
                        y3="-0.933186"
                        z3="-0.276963"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.315945"
                        y3="0.11592"
                        z3="1.208553"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.471749"
                        y3="2.122907"
                        z3="-0.829591"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.709097"
                        y3="1.352133"
                        z3="1.087877"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.698241"
                        y3="1.223348"
                        z3="-1.095472"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.56288"
                        y3="1.904532"
                        z3="0.541076"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.547661"
                        y3="1.765636"
                        z3="-1.638836"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.721601"
                        y3="2.787725"
                        z3="-1.45949"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.896895"
                        y3="1.110465"
                        z3="2.14797"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.407794"
                        y3="1.485236"
                        z3="0.207995"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.382839"
                        y3="-3.060774"
                        z3="-0.262016"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.904354"
                        y3="-1.500836"
                        z3="-0.947864"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.422142"
                        y3="-1.634012"
                        z3="0.344174"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.050964"
                        y3="-1.531849"
                        z3="-2.040113"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.05527"
                        y3="-1.791906"
                        z3="0.536269"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.309669"
                        y3="-1.695915"
                        z3="-1.830392"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.815358"
                        y3="-1.824321"
                        z3="-0.542887"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.553262"
                        y3="-2.409864"
                        z3="0.45004"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.15825"
                        y3="-2.16044"
                        z3="1.12632"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.74495"
                        y3="-1.691873"
                        z3="2.05704"/>
                  <atom elementType="H"
                        id="a35"
                        x3="8.048965"
                        y3="0.314075"
                        z3="1.362867"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.017638"
                        y3="1.62926"
                        z3="0.812801"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.602782"
                        y3="0.718377"
                        z3="2.272855"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.962056"
                        y3="-0.865834"
                        z3="-0.820763"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.022352"
                        y3="0.481215"
                        z3="-1.457683"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.418725"
                        y3="-1.17641"
                        z3="-1.611586"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.755683"
                        y3="1.188604"
                        z3="2.156148"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.513782"
                        y3="0.961615"
                        z3="-1.754876"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.255245"
                        y3="2.167458"
                        z3="1.198077"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.486503"
                        y3="1.916488"
                        z3="-2.710026"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.93783"
                        y3="2.333218"
                        z3="-2.431143"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.491083"
                        y3="3.84017"
                        z3="-1.64164"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.206669"
                        y3="2.017461"
                        z3="1.62754"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.76801"
                        y3="0.699143"
                        z3="2.654695"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.173466"
                        y3="1.406255"
                        z3="2.908872"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.661808"
                        y3="2.332144"
                        z3="0.845039"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.475745"
                        y3="-3.615174"
                        z3="-0.486136"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.015123"
                        y3="-3.037082"
                        z3="-1.148437"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.911313"
                        y3="-3.569359"
                        z3="0.538125"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.086659"
                        y3="-1.616362"
                        z3="1.198615"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.447199"
                        y3="-1.421983"
                        z3="-3.041522"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.325744"
                        y3="-1.891064"
                        z3="1.54408"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.978275"
                        y3="-1.712577"
                        z3="-2.680912"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.878541"
                        y3="-1.943672"
                        z3="-0.383095"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a7" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a19" 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 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" 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 a56" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a57" 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:4.9423,.1558,.0432;-3.2489,-1.3637,-1.2346;-1.8707,2.7966,-.6438;4.0833,.2509,2.1157;-5.0575,-1.7257,.1808;-5.8263,-1.0912,1.0778;-2.4614,1.5518,-.6421;6.2643,-.361,.3965;6.1588,-1.7305,1.0517;7.0119,.6377,1.2678;6.9503,-.485,-.956;3.9993,.4329,.9201;2.7912,1.0135,.2801;-4.1974,.2907,.3606;-4.0827,-.9332,-.277;-5.3159,.1159,1.2086;.4717,2.1229,-.8296;1.7091,1.3521,1.0879;2.6982,1.2233,-1.0955;.5629,1.9045,.5411;1.5477,1.7656,-1.6388;-.7216,2.7877,-1.4595;-5.8969,1.1105,2.148;-3.4078,1.4852,.208;-5.3828,-3.0608,-.262;-1.9044,-1.5008,-.9479;-1.4221,-1.634,.3442;-1.051,-1.5318,-2.0401;-.0553,-1.7919,.5363;.3097,-1.6959,-1.8304;.8154,-1.8243,-.5429;5.5533,-2.4099,.45;7.1582,-2.1604,1.1263;5.745,-1.6919,2.057;8.049,.3141,1.3629;7.0176,1.6293,.8128;6.6028,.7184,2.2729;7.9621,-.8658,-.8208;7.0224,.4812,-1.4577;6.4187,-1.1764,-1.6116;1.7557,1.1886,2.1561;3.5138,.9616,-1.7549;-.2552,2.1675,1.1981;1.4865,1.9165,-2.71;-.9378,2.3332,-2.4311;-.4911,3.8402,-1.6416;-6.2067,2.0175,1.6275;-6.768,.6991,2.6547;-5.1735,1.4063,2.9089;-3.6618,2.3321,.845;-4.4757,-3.6152,-.4861;-6.0151,-3.0371,-1.1484;-5.9113,-3.5694,.5381;-2.0867,-1.6164,1.1986;-1.4472,-1.422,-3.0415;.3257,-1.8911,1.5441;.9783,-1.7126,-2.6809;1.8785,-1.9437,-.3831;</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">3058.9368676202 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">5.339e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 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">0.354 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.793 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="4.94228124"
                                 y3="0.15579359"
                                 z3="0.04319952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.24888776"
                                 y3="-1.36374257"
                                 z3="-1.23455959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.87074926"
                                 y3="2.79656209"
                                 z3="-0.64380415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.0832631"
                                 y3="0.25086527"
                                 z3="2.11568279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-5.05751449"
                                 y3="-1.72573531"
                                 z3="0.18082995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-5.82631826"
                                 y3="-1.09116427"
                                 z3="1.07777884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.46138382"
                                 y3="1.55177263"
                                 z3="-0.64205885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.26426232"
                                 y3="-0.36104916"
                                 z3="0.39651613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.15878667"
                                 y3="-1.7304833"
                                 z3="1.05174379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="7.01187438"
                                 y3="0.63769789"
                                 z3="1.26783311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.95025906"
                                 y3="-0.48496868"
                                 z3="-0.95602599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.99933096"
                                 y3="0.43292968"
                                 z3="0.92012738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.79121796"
                                 y3="1.01352468"
                                 z3="0.28007859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.19736136"
                                 y3="0.29073077"
                                 z3="0.36062516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.08266238"
                                 y3="-0.93318579"
                                 z3="-0.2769626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.31594492"
                                 y3="0.1159203"
                                 z3="1.20855314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.47174928"
                                 y3="2.12290651"
                                 z3="-0.82959147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.70909712"
                                 y3="1.35213332"
                                 z3="1.08787664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.69824064"
                                 y3="1.22334838"
                                 z3="-1.09547239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.56287953"
                                 y3="1.90453217"
                                 z3="0.54107599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.54766136"
                                 y3="1.7656355"
                                 z3="-1.63883569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.72160051"
                                 y3="2.78772543"
                                 z3="-1.45949041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.89689484"
                                 y3="1.11046465"
                                 z3="2.14797013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.40779439"
                                 y3="1.48523557"
                                 z3="0.20799522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.38283906"
                                 y3="-3.06077408"
                                 z3="-0.26201565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.90435374"
                                 y3="-1.50083609"
                                 z3="-0.94786409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.42214156"
                                 y3="-1.63401185"
                                 z3="0.34417423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.05096417"
                                 y3="-1.53184852"
                                 z3="-2.04011271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.05527041"
                                 y3="-1.79190648"
                                 z3="0.53626943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.30966868"
                                 y3="-1.69591473"
                                 z3="-1.83039214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.81535822"
                                 y3="-1.82432118"
                                 z3="-0.54288679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.55326225"
                                 y3="-2.40986387"
                                 z3="0.4500402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.15824971"
                                 y3="-2.16044015"
                                 z3="1.12632039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.74495035"
                                 y3="-1.69187279"
                                 z3="2.0570398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="8.04896543"
                                 y3="0.31407536"
                                 z3="1.36286725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.01763789"
                                 y3="1.62925977"
                                 z3="0.81280097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.60278188"
                                 y3="0.71837674"
                                 z3="2.27285532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.96205603"
                                 y3="-0.86583425"
                                 z3="-0.82076306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.02235214"
                                 y3="0.48121515"
                                 z3="-1.45768321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.41872454"
                                 y3="-1.17641049"
                                 z3="-1.61158577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.75568311"
                                 y3="1.18860426"
                                 z3="2.1561477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.51378195"
                                 y3="0.96161515"
                                 z3="-1.75487643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.25524486"
                                 y3="2.16745779"
                                 z3="1.19807702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.48650341"
                                 y3="1.91648838"
                                 z3="-2.71002641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.93783032"
                                 y3="2.33321787"
                                 z3="-2.43114293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.49108308"
                                 y3="3.84017001"
                                 z3="-1.64163991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.20666933"
                                 y3="2.01746057"
                                 z3="1.62753989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.7680099"
                                 y3="0.69914303"
                                 z3="2.65469509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.17346597"
                                 y3="1.40625505"
                                 z3="2.90887174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.6618083"
                                 y3="2.33214413"
                                 z3="0.8450387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.47574484"
                                 y3="-3.61517357"
                                 z3="-0.48613584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.01512346"
                                 y3="-3.03708241"
                                 z3="-1.14843683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.91131252"
                                 y3="-3.5693589"
                                 z3="0.53812475">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.08665921"
                                 y3="-1.61636151"
                                 z3="1.19861547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
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                                 id="a55"
                                 x3="-1.44719918"
                                 y3="-1.42198288"
                                 z3="-3.04152183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.32574434"
                                 y3="-1.89106437"
                                 z3="1.54408046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.97827548"
                                 y3="-1.71257701"
                                 z3="-2.6809123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.87854125"
                                 y3="-1.94367231"
                                 z3="-0.38309537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a7" 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 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a19" 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 a47" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a52" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" 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 a56" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a57" 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:4.9423,.1558,.0432;-3.2489,-1.3637,-1.2346;-1.8707,2.7966,-.6438;4.0833,.2509,2.1157;-5.0575,-1.7257,.1808;-5.8263,-1.0912,1.0778;-2.4614,1.5518,-.6421;6.2643,-.361,.3965;6.1588,-1.7305,1.0517;7.0119,.6377,1.2678;6.9503,-.485,-.956;3.9993,.4329,.9201;2.7912,1.0135,.2801;-4.1974,.2907,.3606;-4.0827,-.9332,-.277;-5.3159,.1159,1.2086;.4717,2.1229,-.8296;1.7091,1.3521,1.0879;2.6982,1.2233,-1.0955;.5629,1.9045,.5411;1.5477,1.7656,-1.6388;-.7216,2.7877,-1.4595;-5.8969,1.1105,2.148;-3.4078,1.4852,.208;-5.3828,-3.0608,-.262;-1.9044,-1.5008,-.9479;-1.4221,-1.634,.3442;-1.051,-1.5318,-2.0401;-.0553,-1.7919,.5363;.3097,-1.6959,-1.8304;.8154,-1.8243,-.5429;5.5533,-2.4099,.45;7.1582,-2.1604,1.1263;5.745,-1.6919,2.057;8.049,.3141,1.3629;7.0176,1.6293,.8128;6.6028,.7184,2.2729;7.9621,-.8658,-.8208;7.0224,.4812,-1.4577;6.4187,-1.1764,-1.6116;1.7557,1.1886,2.1561;3.5138,.9616,-1.7549;-.2552,2.1675,1.1981;1.4865,1.9165,-2.71;-.9378,2.3332,-2.4311;-.4911,3.8402,-1.6416;-6.2067,2.0175,1.6275;-6.768,.6991,2.6547;-5.1735,1.4063,2.9089;-3.6618,2.3321,.845;-4.4757,-3.6152,-.4861;-6.0151,-3.0371,-1.1484;-5.9113,-3.5694,.5381;-2.0867,-1.6164,1.1986;-1.4472,-1.422,-3.0415;.3257,-1.8911,1.5441;.9783,-1.7126,-2.6809;1.8785,-1.9437,-.3831;</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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                        x3="-1.870749"
                        y3="2.796562"
                        z3="-0.643804"/>
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                        z3="2.115683"/>
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                        y3="-1.091164"
                        z3="1.077779"/>
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                        id="a7"
                        x3="-2.461384"
                        y3="1.551773"
                        z3="-0.642059"/>
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                        id="a8"
                        x3="6.264262"
                        y3="-0.361049"
                        z3="0.396516"/>
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                        id="a9"
                        x3="6.158787"
                        y3="-1.730483"
                        z3="1.051744"/>
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                        id="a10"
                        x3="7.011874"
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                        z3="1.267833"/>
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                        x3="6.950259"
                        y3="-0.484969"
                        z3="-0.956026"/>
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                        id="a12"
                        x3="3.999331"
                        y3="0.43293"
                        z3="0.920127"/>
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                        id="a13"
                        x3="2.791218"
                        y3="1.013525"
                        z3="0.280079"/>
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                        id="a14"
                        x3="-4.197361"
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                        z3="0.360625"/>
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                        id="a15"
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                        z3="-0.276963"/>
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                        id="a16"
                        x3="-5.315945"
                        y3="0.11592"
                        z3="1.208553"/>
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                        id="a17"
                        x3="0.471749"
                        y3="2.122907"
                        z3="-0.829591"/>
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                        id="a18"
                        x3="1.709097"
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                        z3="1.087877"/>
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                        x3="2.698241"
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                        z3="-1.095472"/>
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                        id="a21"
                        x3="1.547661"
                        y3="1.765636"
                        z3="-1.638836"/>
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                        id="a22"
                        x3="-0.721601"
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                        z3="-1.45949"/>
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                        id="a23"
                        x3="-5.896895"
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                        z3="2.14797"/>
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                        id="a24"
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                        z3="-0.262016"/>
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                        x3="-1.904354"
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                        id="a27"
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                        y3="-1.634012"
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                        x3="-1.050964"
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                        x3="-0.05527"
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                        y3="0.718377"
                        z3="2.272855"/>
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                        id="a58"
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               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a7" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a19" 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 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" 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 a56" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a57" 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:4.9423,.1558,.0432;-3.2489,-1.3637,-1.2346;-1.8707,2.7966,-.6438;4.0833,.2509,2.1157;-5.0575,-1.7257,.1808;-5.8263,-1.0912,1.0778;-2.4614,1.5518,-.6421;6.2643,-.361,.3965;6.1588,-1.7305,1.0517;7.0119,.6377,1.2678;6.9503,-.485,-.956;3.9993,.4329,.9201;2.7912,1.0135,.2801;-4.1974,.2907,.3606;-4.0827,-.9332,-.277;-5.3159,.1159,1.2086;.4717,2.1229,-.8296;1.7091,1.3521,1.0879;2.6982,1.2233,-1.0955;.5629,1.9045,.5411;1.5477,1.7656,-1.6388;-.7216,2.7877,-1.4595;-5.8969,1.1105,2.148;-3.4078,1.4852,.208;-5.3828,-3.0608,-.262;-1.9044,-1.5008,-.9479;-1.4221,-1.634,.3442;-1.051,-1.5318,-2.0401;-.0553,-1.7919,.5363;.3097,-1.6959,-1.8304;.8154,-1.8243,-.5429;5.5533,-2.4099,.45;7.1582,-2.1604,1.1263;5.745,-1.6919,2.057;8.049,.3141,1.3629;7.0176,1.6293,.8128;6.6028,.7184,2.2729;7.9621,-.8658,-.8208;7.0224,.4812,-1.4577;6.4187,-1.1764,-1.6116;1.7557,1.1886,2.1561;3.5138,.9616,-1.7549;-.2552,2.1675,1.1981;1.4865,1.9165,-2.71;-.9378,2.3332,-2.4311;-.4911,3.8402,-1.6416;-6.2067,2.0175,1.6275;-6.768,.6991,2.6547;-5.1735,1.4063,2.9089;-3.6618,2.3321,.845;-4.4757,-3.6152,-.4861;-6.0151,-3.0371,-1.1484;-5.9113,-3.5694,.5381;-2.0867,-1.6164,1.1986;-1.4472,-1.422,-3.0415;.3257,-1.8911,1.5441;.9783,-1.7126,-2.6809;1.8785,-1.9437,-.3831;</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">3436</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2896.5513</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1666.0824</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">-1396.04673734</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3058.93686762</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4454.98360496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7983.48063626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3528.49703130</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04251290</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2786.06297798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1390.01624064</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00433844</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000305736359</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000305736359</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000611472718</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-134.852980963437</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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128.2639 128.5364 128.7808 128.9357 129.0281 129.2286 129.2554 129.4359 129.5421 129.7108 129.9289 130.0452 130.1651 130.2835 130.4322 130.6572 130.8164 130.8838 131.2317 131.5903 131.7387 131.8357 132.0729 132.1300 132.2024 132.2229 132.5648 132.6324 132.9184 133.0842 133.0928 133.1502 133.1701 133.4020 133.4914 133.5803 133.9301 134.0453 134.0997 134.3085 134.5953 134.7127 134.8227 134.9721 134.9847 135.2105 135.7010 135.7787 136.1374 136.1857 136.5760 136.9368 137.2403 137.5376 137.8614 138.0688 138.1316 138.4284 138.6356 138.7255 138.7687 138.9295 139.0302 139.2916 139.5766 139.8504 139.9145 140.2742 140.4358 140.6520 140.7017 141.3385 141.3746 141.7769 141.8914 142.1109 142.3650 142.5860 142.8981 142.9488 143.2029 143.2619 143.4662 143.7722 144.2488 144.5275 144.7301 144.9987 145.2021 145.2770 145.3220 145.4636 145.8544 145.9488 145.9870 146.2576 146.3128 146.4033 146.4356 146.7741 146.8932 147.0460 147.2431 147.3277 147.6774 147.9590 148.1211 148.4235 148.4556 148.6013 148.7562 148.8696 149.0089 149.0761 149.1955 149.2248 149.3478 149.3939 149.5899 149.6711 149.8272 149.9155 150.1253 150.3337 150.6793 150.7326 150.8168 150.9089 151.0734 151.1394 151.4814 151.5109 151.6591 151.9683 152.2965 152.5469 152.8917 153.0461 153.2480 153.3808 154.1776 154.5750 155.0138 155.0860 155.1981 155.4582 155.7712 156.0678 156.4531 156.7082 156.7599 156.8228 156.8947 157.2816 157.4290 157.5757 157.7211 157.9600 158.2652 158.3238 158.5602 158.8485 159.0417 159.0717 159.1330 159.2399 159.5773 160.2139 160.6142 160.8600 161.1696 161.4170 161.5969 162.7460 163.6795 164.0288 164.3990 164.8088 165.7667 166.0619 167.3832 168.4321 168.7873 169.2350 170.8898 171.3474 172.0615 172.2045 172.7458 174.0008 174.1436 174.5115 174.9192 177.1683 178.0298 179.6283 180.5083 181.5033 181.8713 182.6366 184.8040 185.9913 186.4029 186.7508 187.7769 187.9761 188.3841 189.5886 191.2150 191.4524 193.8621 194.7155 195.3883 196.2839 196.5802 197.0262 200.7111 201.0103 203.9889 206.4170 207.4399 208.6295 214.8580 619.5483 622.7679 624.6465 628.7415 632.0762 632.4073 634.5230 634.9097 635.7386 636.9278 637.7429 638.2022 639.2846 640.2584 641.2200 643.3821 643.8906 646.6167 646.8170 648.0829 648.3417 652.0507 658.5098 659.4620 882.8026 883.4024 900.6442 1200.1780 1208.3771 1215.4044 1215.9777</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">-0.291266 -0.336152 -0.262712 -0.504926 0.121579 -0.338816 -0.181176 0.257905 -0.310071 -0.311828 -0.287894 0.548120 -0.018738 -0.110959 0.203531 0.073042 0.052742 -0.161448 -0.169424 -0.223547 -0.214070 0.107692 -0.277423 0.099676 -0.164199 0.328971 -0.163938 -0.274327 -0.191028 -0.134409 -0.160506 0.104157 0.106688 0.101260 0.105844 0.105238 0.101449 0.100652 0.103876 0.103967 0.138921 0.149384 0.143807 0.142312 0.104713 0.122854 0.109388 0.097639 0.110377 0.105021 0.118428 0.125707 0.115100 0.154073 0.146260 0.158437 0.157956 0.162090</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">8.2913 8.3362 8.2627 8.5049 6.8784 7.3388 7.1812 5.7421 6.3101 6.3118 6.2879 5.4519 6.0187 6.1110 5.7965 5.9270 5.9473 6.1614 6.1694 6.2235 6.2141 5.8923 6.2774 5.9003 6.1642 5.6710 6.1639 6.2743 6.1910 6.1344 6.1605 0.8958 0.8933 0.8987 0.8942 0.8948 0.8986 0.8993 0.8961 0.8960 0.8611 0.8506 0.8562 0.8577 0.8953 0.8771 0.8906 0.9024 0.8896 0.8950 0.8816 0.8743 0.8849 0.8459 0.8537 0.8416 0.8420 0.8379</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">-0.2913 -0.3362 -0.2627 -0.5049 0.1216 -0.3388 -0.1812 0.2579 -0.3101 -0.3118 -0.2879 0.5481 -0.0187 -0.1110 0.2035 0.0730 0.0527 -0.1614 -0.1694 -0.2235 -0.2141 0.1077 -0.2774 0.0997 -0.1642 0.3290 -0.1639 -0.2743 -0.1910 -0.1344 -0.1605 0.1042 0.1067 0.1013 0.1058 0.1052 0.1014 0.1007 0.1039 0.1040 0.1389 0.1494 0.1438 0.1423 0.1047 0.1229 0.1094 0.0976 0.1104 0.1050 0.1184 0.1257 0.1151 0.1541 0.1463 0.1584 0.1580 0.1621</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">2.1587 2.0808 1.9378 2.0017 3.3179 2.9201 2.8883 3.8067 3.9039 3.9049 3.8991 4.0345 3.5252 3.5520 4.1175 3.9790 3.5246 3.9902 3.9738 3.9331 3.9416 3.8611 3.9608 4.0175 3.8941 3.5576 3.8522 3.9940 3.8774 3.8559 3.8100 1.0055 1.0029 1.0210 1.0026 1.0062 1.0202 1.0071 1.0068 1.0070 1.0269 1.0128 1.0169 1.0033 1.0141 0.9916 0.9906 1.0153 0.9904 1.0297 0.9966 0.9861 1.0053 0.9991 1.0095 0.9944 0.9923 0.9859</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">2.1587 2.0808 1.9378 2.0017 3.3179 2.9201 2.8883 3.8067 3.9039 3.9049 3.8991 4.0345 3.5252 3.5520 4.1175 3.9790 3.5246 3.9902 3.9738 3.9331 3.9416 3.8611 3.9608 4.0175 3.8941 3.5576 3.8522 3.9940 3.8774 3.8559 3.8100 1.0055 1.0029 1.0210 1.0026 1.0062 1.0202 1.0071 1.0068 1.0070 1.0269 1.0128 1.0169 1.0033 1.0141 0.9916 0.9906 1.0153 0.9904 1.0297 0.9966 0.9861 1.0053 0.9991 1.0095 0.9944 0.9923 0.9859</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="61">0.8467 1.2387 1.0710 0.8904 0.8438 0.9633 1.8520 1.0158 1.3747 0.9001 0.1111 1.7246 1.9253 0.9571 0.9580 0.9483 0.9883 0.9805 0.9895 0.9799 0.9880 0.9896 0.9868 0.9902 0.9897 0.9763 1.3472 1.3234 1.3943 1.2698 1.0215 0.9291 1.3119 1.3421 0.9282 1.4670 0.9894 1.4686 0.9988 1.0073 1.0160 1.0230 0.9542 0.9854 0.9934 0.9853 0.9945 0.9765 0.9722 0.9783 1.3320 1.3426 1.3888 0.9919 1.4340 1.0046 1.3884 0.9952 1.3600 0.9983 0.9774</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">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 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">-0.033156727</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1396.079894067317</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.40021 -25.56929 0.83092 -4.94392 4.53839 -0.40553 2.59169 -3.85258 -1.26089</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.97426</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
