<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 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 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.554052"
                        y3="-1.706407"
                        z3="-1.586633"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.387121"
                        y3="2.986201"
                        z3="0.589164"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.00071"
                        y3="1.658705"
                        z3="-1.198183"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.987783"
                        y3="-1.120324"
                        z3="0.517257"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.870512"
                        y3="1.432592"
                        z3="0.054962"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.412722"
                        y3="0.377412"
                        z3="-0.769411"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.900925"
                        y3="0.157587"
                        z3="-0.430001"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.597487"
                        y3="-0.911585"
                        z3="-0.65643"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.120456"
                        y3="-2.254778"
                        z3="0.775918"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.132437"
                        y3="-0.413873"
                        z3="0.965106"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.600594"
                        y3="-0.693308"
                        z3="-1.482291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.28547"
                        y3="-1.992644"
                        z3="0.281039"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.144159"
                        y3="-2.579428"
                        z3="2.263314"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.690087"
                        y3="2.007119"
                        z3="-0.260097"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.904794"
                        y3="-2.865692"
                        z3="-0.602808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.997968"
                        y3="-0.877133"
                        z3="0.7156"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.922568"
                        y3="-1.528536"
                        z3="-0.601634"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.205466"
                        y3="-2.638589"
                        z3="-1.035945"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.295176"
                        y3="-0.652847"
                        z3="0.284531"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.804922"
                        y3="3.766901"
                        z3="0.352386"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.313629"
                        y3="-1.257968"
                        z3="-1.092549"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.616259"
                        y3="5.052667"
                        z3="1.12821"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.046268"
                        y3="3.011951"
                        z3="0.786305"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.357315"
                        y3="0.674448"
                        z3="-1.820873"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.350607"
                        y3="1.156191"
                        z3="-0.467774"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.523536"
                        y3="-3.110328"
                        z3="0.231469"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.198522"
                        y3="-0.405523"
                        z3="1.196254"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.793094"
                        y3="-1.448367"
                        z3="1.040758"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.634035"
                        y3="0.158156"
                        z3="1.750031"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.248892"
                        y3="-1.725111"
                        z3="-1.479509"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.458058"
                        y3="-0.292206"
                        z3="-2.486819"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.673306"
                        y3="-0.715727"
                        z3="-1.286625"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.027985"
                        y3="-0.394368"
                        z3="1.217345"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.439011"
                        y3="1.838728"
                        z3="0.783334"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.23018"
                        y3="-1.747332"
                        z3="2.863159"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.483061"
                        y3="-3.445796"
                        z3="2.470553"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.157717"
                        y3="-2.809611"
                        z3="2.594746"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.368235"
                        y3="-3.738061"
                        z3="-0.958157"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.542787"
                        y3="-0.172494"
                        z3="1.403392"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.665018"
                        y3="-3.336325"
                        z3="-1.726551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.831291"
                        y3="0.218487"
                        z3="0.643768"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.867521"
                        y3="3.996655"
                        z3="-0.714585"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.302356"
                        y3="-0.581054"
                        z3="-1.950078"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.814391"
                        y3="-2.172486"
                        z3="-1.409896"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.927748"
                        y3="-0.788659"
                        z3="-0.323497"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.288978"
                        y3="5.578351"
                        z3="0.821576"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.461209"
                        y3="5.716402"
                        z3="0.945268"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.562333"
                        y3="4.869426"
                        z3="2.203016"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.207865"
                        y3="2.113632"
                        z3="0.193363"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.922035"
                        y3="3.649123"
                        z3="0.656159"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.991968"
                        y3="2.732928"
                        z3="1.840342"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.5541,-1.7064,-1.5866;.3871,2.9862,.5892;.0007,1.6587,-1.1982;.9878,-1.1203,.5173;1.8705,1.4326,.055;2.4127,.3774,-.7694;3.9009,.1576,-.43;1.5975,-.9116,-.6564;.1205,-2.2548,.7759;4.1324,-.4139,.9651;4.6006,-.6933,-1.4823;-1.2855,-1.9926,.281;.1442,-2.5794,2.2633;.6901,2.0071,-.2601;-1.9048,-2.8657,-.6028;-1.998,-.8771,.7156;-3.9226,-1.5285,-.6016;-3.2055,-2.6386,-1.0359;-3.2952,-.6528,.2845;-.8049,3.7669,.3524;-5.3136,-1.258,-1.0925;-.6163,5.0527,1.1282;-2.0463,3.012,.7863;2.3573,.6744,-1.8209;4.3506,1.1562,-.4678;.5235,-3.1103,.2315;5.1985,-.4055,1.1963;3.7931,-1.4484,1.0408;3.634,.1582,1.75;4.2489,-1.7251,-1.4795;4.4581,-.2922,-2.4868;5.6733,-.7157,-1.2866;1.028,-.3944,1.2173;2.439,1.8387,.7833;-.2302,-1.7473,2.8632;-.4831,-3.4458,2.4706;1.1577,-2.8096,2.5947;-1.3682,-3.7381,-.9582;-1.5428,-.1725,1.4034;-3.665,-3.3363,-1.7266;-3.8313,.2185,.6438;-.8675,3.9967,-.7146;-5.3024,-.5811,-1.9501;-5.8144,-2.1725,-1.4099;-5.9277,-.7887,-.3235;.289,5.5784,.8216;-1.4612,5.7164,.9453;-.5623,4.8694,2.203;-2.2079,2.1136,.1934;-2.922,3.6491,.6562;-1.992,2.7329,1.8403;</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">1435</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2073.5550402751 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">5.868e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 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">0.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.625 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="1.5540518"
                                 y3="-1.70640726"
                                 z3="-1.58663321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.38712131"
                                 y3="2.98620081"
                                 z3="0.58916429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.00070953"
                                 y3="1.65870495"
                                 z3="-1.19818263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.9877832"
                                 y3="-1.12032419"
                                 z3="0.51725688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.87051162"
                                 y3="1.43259182"
                                 z3="0.05496157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.41272161"
                                 y3="0.3774119"
                                 z3="-0.76941144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.90092528"
                                 y3="0.15758685"
                                 z3="-0.43000133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.59748728"
                                 y3="-0.91158537"
                                 z3="-0.65643024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.12045625"
                                 y3="-2.25477757"
                                 z3="0.77591763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.13243723"
                                 y3="-0.41387341"
                                 z3="0.96510607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.60059394"
                                 y3="-0.6933079"
                                 z3="-1.48229104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.28547017"
                                 y3="-1.99264386"
                                 z3="0.28103925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.14415899"
                                 y3="-2.57942828"
                                 z3="2.26331413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.69008707"
                                 y3="2.00711905"
                                 z3="-0.2600974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.90479391"
                                 y3="-2.86569191"
                                 z3="-0.60280753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.99796846"
                                 y3="-0.87713286"
                                 z3="0.71559985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.92256771"
                                 y3="-1.5285359"
                                 z3="-0.6016345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.20546641"
                                 y3="-2.63858869"
                                 z3="-1.03594469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.29517639"
                                 y3="-0.65284745"
                                 z3="0.28453146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.80492155"
                                 y3="3.76690078"
                                 z3="0.35238556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.31362863"
                                 y3="-1.25796789"
                                 z3="-1.09254945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.61625878"
                                 y3="5.05266691"
                                 z3="1.12820971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.04626777"
                                 y3="3.01195089"
                                 z3="0.78630504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.35731527"
                                 y3="0.6744483"
                                 z3="-1.82087335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.35060697"
                                 y3="1.15619087"
                                 z3="-0.46777432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.52353634"
                                 y3="-3.11032756"
                                 z3="0.23146903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.19852218"
                                 y3="-0.40552297"
                                 z3="1.19625382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.79309353"
                                 y3="-1.44836665"
                                 z3="1.04075823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.63403519"
                                 y3="0.15815595"
                                 z3="1.75003119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.24889174"
                                 y3="-1.72511116"
                                 z3="-1.47950883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.45805764"
                                 y3="-0.29220615"
                                 z3="-2.48681853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.67330578"
                                 y3="-0.71572736"
                                 z3="-1.28662547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.02798469"
                                 y3="-0.39436775"
                                 z3="1.21734452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.43901073"
                                 y3="1.83872774"
                                 z3="0.78333445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.23018014"
                                 y3="-1.74733184"
                                 z3="2.86315891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.48306118"
                                 y3="-3.44579616"
                                 z3="2.47055321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.15771696"
                                 y3="-2.80961133"
                                 z3="2.59474588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.36823531"
                                 y3="-3.73806096"
                                 z3="-0.95815736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.54278669"
                                 y3="-0.172494"
                                 z3="1.40339175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.66501761"
                                 y3="-3.3363246"
                                 z3="-1.72655133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.83129078"
                                 y3="0.21848666"
                                 z3="0.6437677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.86752142"
                                 y3="3.99665477"
                                 z3="-0.71458497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.3023556"
                                 y3="-0.58105389"
                                 z3="-1.95007758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.81439064"
                                 y3="-2.1724859"
                                 z3="-1.40989577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.92774753"
                                 y3="-0.78865902"
                                 z3="-0.32349711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.28897781"
                                 y3="5.57835074"
                                 z3="0.82157631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.46120861"
                                 y3="5.71640167"
                                 z3="0.94526845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.56233349"
                                 y3="4.86942634"
                                 z3="2.2030158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.2078653"
                                 y3="2.11363246"
                                 z3="0.1933627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.92203463"
                                 y3="3.64912343"
                                 z3="0.65615909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.99196755"
                                 y3="2.73292772"
                                 z3="1.84034214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.5541,-1.7064,-1.5866;.3871,2.9862,.5892;.0007,1.6587,-1.1982;.9878,-1.1203,.5173;1.8705,1.4326,.055;2.4127,.3774,-.7694;3.9009,.1576,-.43;1.5975,-.9116,-.6564;.1205,-2.2548,.7759;4.1324,-.4139,.9651;4.6006,-.6933,-1.4823;-1.2855,-1.9926,.281;.1442,-2.5794,2.2633;.6901,2.0071,-.2601;-1.9048,-2.8657,-.6028;-1.998,-.8771,.7156;-3.9226,-1.5285,-.6016;-3.2055,-2.6386,-1.0359;-3.2952,-.6528,.2845;-.8049,3.7669,.3524;-5.3136,-1.258,-1.0925;-.6163,5.0527,1.1282;-2.0463,3.012,.7863;2.3573,.6744,-1.8209;4.3506,1.1562,-.4678;.5235,-3.1103,.2315;5.1985,-.4055,1.1963;3.7931,-1.4484,1.0408;3.634,.1582,1.75;4.2489,-1.7251,-1.4795;4.4581,-.2922,-2.4868;5.6733,-.7157,-1.2866;1.028,-.3944,1.2173;2.439,1.8387,.7833;-.2302,-1.7473,2.8632;-.4831,-3.4458,2.4706;1.1577,-2.8096,2.5947;-1.3682,-3.7381,-.9582;-1.5428,-.1725,1.4034;-3.665,-3.3363,-1.7266;-3.8313,.2185,.6438;-.8675,3.9967,-.7146;-5.3024,-.5811,-1.9501;-5.8144,-2.1725,-1.4099;-5.9277,-.7887,-.3235;.289,5.5784,.8216;-1.4612,5.7164,.9453;-.5623,4.8694,2.203;-2.2079,2.1136,.1934;-2.922,3.6491,.6562;-1.992,2.7329,1.8403;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.554052"
                        y3="-1.706407"
                        z3="-1.586633"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.387121"
                        y3="2.986201"
                        z3="0.589164"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.00071"
                        y3="1.658705"
                        z3="-1.198183"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.987783"
                        y3="-1.120324"
                        z3="0.517257"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.870512"
                        y3="1.432592"
                        z3="0.054962"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.412722"
                        y3="0.377412"
                        z3="-0.769411"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.900925"
                        y3="0.157587"
                        z3="-0.430001"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.597487"
                        y3="-0.911585"
                        z3="-0.65643"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.120456"
                        y3="-2.254778"
                        z3="0.775918"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.132437"
                        y3="-0.413873"
                        z3="0.965106"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.600594"
                        y3="-0.693308"
                        z3="-1.482291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.28547"
                        y3="-1.992644"
                        z3="0.281039"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.144159"
                        y3="-2.579428"
                        z3="2.263314"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.690087"
                        y3="2.007119"
                        z3="-0.260097"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.904794"
                        y3="-2.865692"
                        z3="-0.602808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.997968"
                        y3="-0.877133"
                        z3="0.7156"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.922568"
                        y3="-1.528536"
                        z3="-0.601634"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.205466"
                        y3="-2.638589"
                        z3="-1.035945"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.295176"
                        y3="-0.652847"
                        z3="0.284531"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.804922"
                        y3="3.766901"
                        z3="0.352386"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.313629"
                        y3="-1.257968"
                        z3="-1.092549"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.616259"
                        y3="5.052667"
                        z3="1.12821"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.046268"
                        y3="3.011951"
                        z3="0.786305"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.357315"
                        y3="0.674448"
                        z3="-1.820873"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.350607"
                        y3="1.156191"
                        z3="-0.467774"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.523536"
                        y3="-3.110328"
                        z3="0.231469"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.198522"
                        y3="-0.405523"
                        z3="1.196254"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.793094"
                        y3="-1.448367"
                        z3="1.040758"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.634035"
                        y3="0.158156"
                        z3="1.750031"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.248892"
                        y3="-1.725111"
                        z3="-1.479509"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.458058"
                        y3="-0.292206"
                        z3="-2.486819"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.673306"
                        y3="-0.715727"
                        z3="-1.286625"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.027985"
                        y3="-0.394368"
                        z3="1.217345"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.439011"
                        y3="1.838728"
                        z3="0.783334"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.23018"
                        y3="-1.747332"
                        z3="2.863159"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.483061"
                        y3="-3.445796"
                        z3="2.470553"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.157717"
                        y3="-2.809611"
                        z3="2.594746"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.368235"
                        y3="-3.738061"
                        z3="-0.958157"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.542787"
                        y3="-0.172494"
                        z3="1.403392"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.665018"
                        y3="-3.336325"
                        z3="-1.726551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.831291"
                        y3="0.218487"
                        z3="0.643768"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.867521"
                        y3="3.996655"
                        z3="-0.714585"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.302356"
                        y3="-0.581054"
                        z3="-1.950078"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.814391"
                        y3="-2.172486"
                        z3="-1.409896"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.927748"
                        y3="-0.788659"
                        z3="-0.323497"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.288978"
                        y3="5.578351"
                        z3="0.821576"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.461209"
                        y3="5.716402"
                        z3="0.945268"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.562333"
                        y3="4.869426"
                        z3="2.203016"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.207865"
                        y3="2.113632"
                        z3="0.193363"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.922035"
                        y3="3.649123"
                        z3="0.656159"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.991968"
                        y3="2.732928"
                        z3="1.840342"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.5541,-1.7064,-1.5866;.3871,2.9862,.5892;.0007,1.6587,-1.1982;.9878,-1.1203,.5173;1.8705,1.4326,.055;2.4127,.3774,-.7694;3.9009,.1576,-.43;1.5975,-.9116,-.6564;.1205,-2.2548,.7759;4.1324,-.4139,.9651;4.6006,-.6933,-1.4823;-1.2855,-1.9926,.281;.1442,-2.5794,2.2633;.6901,2.0071,-.2601;-1.9048,-2.8657,-.6028;-1.998,-.8771,.7156;-3.9226,-1.5285,-.6016;-3.2055,-2.6386,-1.0359;-3.2952,-.6528,.2845;-.8049,3.7669,.3524;-5.3136,-1.258,-1.0925;-.6163,5.0527,1.1282;-2.0463,3.012,.7863;2.3573,.6744,-1.8209;4.3506,1.1562,-.4678;.5235,-3.1103,.2315;5.1985,-.4055,1.1963;3.7931,-1.4484,1.0408;3.634,.1582,1.75;4.2489,-1.7251,-1.4795;4.4581,-.2922,-2.4868;5.6733,-.7157,-1.2866;1.028,-.3944,1.2173;2.439,1.8387,.7833;-.2302,-1.7473,2.8632;-.4831,-3.4458,2.4706;1.1577,-2.8096,2.5947;-1.3682,-3.7381,-.9582;-1.5428,-.1725,1.4034;-3.665,-3.3363,-1.7266;-3.8313,.2185,.6438;-.8675,3.9967,-.7146;-5.3024,-.5811,-1.9501;-5.8144,-2.1725,-1.4099;-5.9277,-.7887,-.3235;.289,5.5784,.8216;-1.4612,5.7164,.9453;-.5623,4.8694,2.203;-2.2079,2.1136,.1934;-2.922,3.6491,.6562;-1.992,2.7329,1.8403;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">3005</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2339.0250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1379.3969</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.16424578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2073.55504028</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3111.71928605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5533.16173974</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2421.44245369</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04559352</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56777063</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.40352485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460684</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999835494343</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999835494343</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999670988686</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.562097805638</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104</array>
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                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.4723 -522.7113 -522.4739 -393.1543 -393.0078 -283.7900 -282.4263 -281.2691 -280.8943 -280.7513 -279.9663 -279.8506 -279.7496 -279.5823 -279.5609 -279.5139 -279.4966 -279.2948 -279.2249 -279.2176 -279.1753 -279.1512 -279.0835 -33.6174 -31.6414 -30.9889 -28.9113 -28.3880 -26.6310 -25.3944 -24.7036 -24.6396 -23.5095 -23.3792 -22.4604 -21.8796 -21.6937 -21.6339 -20.4773 -19.9891 -19.5905 -19.2431 -18.7643 -18.4542 -18.2367 -17.8238 -17.0100 -16.7112 -16.3346 -15.9076 -15.6734 -15.4361 -15.3108 -15.0832 -14.8643 -14.7572 -14.4839 -14.3532 -14.2226 -14.0206 -13.9047 -13.8782 -13.6832 -13.3712 -13.2300 -13.0828 -13.0821 -12.9590 -12.8680 -12.8019 -12.6087 -12.3295 -12.2474 -12.1506 -11.7787 -11.7414 -11.6744 -11.6502 -11.4806 -11.4447 -10.9110 -10.5488 -10.3423 -9.6713 -9.4005 -9.2080 -8.7068 1.7380 1.8275 2.6432 2.9818 3.3733 3.4960 3.6305 3.8432 3.9344 4.2412 4.3642 4.4187 4.6900 4.7211 4.8243 4.9036 5.0240 5.1298 5.1597 5.2445 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20.0589 20.2041 20.3596 20.5614 20.7067 20.8079 20.8258 21.0314 21.1833 21.3782 21.4115 21.5216 21.7560 21.9370 21.9861 22.2159 22.5442 22.5741 22.7370 23.0848 23.1440 23.2655 23.5100 23.5522 23.7671 23.9371 24.0511 24.2431 24.2918 24.4594 24.7900 24.9080 25.0963 25.1085 25.4600 25.5703 25.6612 25.8262 25.9443 26.0318 26.3221 26.4088 26.5881 26.5998 26.7251 27.0313 27.0964 27.3893 27.4769 27.6031 27.6436 27.8589 27.9539 28.0337 28.2016 28.2531 28.4863 28.6302 28.6833 28.8419 28.9856 29.0797 29.1478 29.2766 29.3533 29.4453 29.6128 29.7649 29.7990 29.9808 29.9945 30.2502 30.3640 30.5196 30.7064 30.9846 31.0847 31.1604 31.2585 31.3504 31.4358 31.5243 31.6765 31.7382 31.9799 32.1520 32.2343 32.5981 32.7382 32.8115 32.9709 33.1030 33.2933 33.3812 33.4436 33.6346 33.7319 33.8483 34.0076 34.2500 34.2996 34.3507 34.4040 34.7455 35.0086 35.0289 35.1694 35.3413 35.4787 35.5381 35.7747 35.8506 36.1764 36.2896 36.4093 36.5903 36.7112 36.8765 37.1476 37.1910 37.2795 37.4201 37.6648 37.7404 37.9627 38.1579 38.2734 38.4126 38.5785 38.7376 38.8118 38.9533 38.9913 39.1995 39.3726 39.5277 39.6182 39.7478 40.0083 40.1619 40.3147 40.4268 40.5261 40.5953 40.8107 40.9321 41.1702 41.2356 41.3477 41.5250 41.6489 41.7809 41.9187 41.9607 42.0885 42.1930 42.3514 42.5015 42.5993 42.6951 42.7524 42.8538 42.9963 43.1728 43.2746 43.3785 43.4248 43.6854 43.7991 43.8414 43.9896 44.0550 44.2334 44.2708 44.4417 44.5402 44.6867 44.7635 44.9143 44.9780 45.2568 45.3271 45.5835 45.6110 45.6628 45.8017 45.9388 46.0151 46.1870 46.2511 46.4184 46.4970 46.7743 46.9928 47.0014 47.1417 47.2656 47.3748 47.7940 47.8836 48.0727 48.2986 48.4678 48.6671 48.7878 48.8856 49.0092 49.3759 49.6167 49.6996 50.0513 50.2357 50.3664 50.8367 50.8494 51.4620 51.6211 51.8486 52.0846 52.2709 52.6730 52.7507 53.0678 53.3965 53.7338 54.0624 54.2847 54.6636 54.9164 55.2206 55.4484 55.6571 55.9125 55.9953 56.3652 56.5302 56.8042 57.2785 57.7563 57.8664 58.2404 58.2972 58.5619 58.7040 58.8775 59.0209 59.2232 59.4430 59.5730 59.9679 60.1555 60.3418 60.5722 60.8471 60.9428 61.1642 61.4664 61.7714 61.9946 62.3573 62.5803 62.8086 63.1814 63.2401 63.4270 63.8062 63.9974 64.1556 64.3462 64.9250 64.9711 65.2158 65.8017 65.9392 66.5061 66.6993 66.9189 67.0387 67.4506 67.4953 68.0312 68.3085 68.4617 68.7345 68.9723 69.3250 69.6524 69.7265 69.9989 70.3552 70.7237 70.8420 71.0364 71.2421 71.5171 71.5558 71.6997 72.0391 72.1557 72.3879 72.4604 72.6454 72.8026 73.0247 73.3661 73.5778 73.8010 73.8601 74.0344 74.4095 74.6600 74.9801 75.1499 75.5091 75.5210 76.0110 76.1353 76.3431 76.5754 76.7981 77.1713 77.2921 77.5419 77.7214 77.7733 78.0210 78.2336 78.2987 78.4542 78.6146 78.8917 79.0507 79.1515 79.3453 79.4179 79.5080 79.6053 79.6541 79.6688 79.9247 80.0169 80.0945 80.2250 80.4355 80.6332 80.6512 80.7490 80.8319 81.0202 81.1154 81.3317 81.5785 81.7980 81.8390 81.9482 82.1785 82.2419 82.3162 82.5544 82.6122 82.6746 82.9376 83.0632 83.3244 83.4806 83.5570 83.7674 83.9943 84.0913 84.2619 84.3372 84.5092 84.6345 84.7354 84.8071 84.9930 85.1542 85.2942 85.3475 85.5890 85.6828 85.8242 85.9647 86.0075 86.1462 86.2952 86.3893 86.5564 86.7081 86.8902 87.0140 87.1143 87.1357 87.3174 87.5742 87.6828 87.8895 88.0164 88.2326 88.2664 88.3886 88.5328 88.5846 88.8508 88.8996 89.0071 89.1202 89.2899 89.4619 89.5584 89.6790 89.8700 90.0534 90.2325 90.2896 90.3750 90.5286 90.5856 90.9082 91.0498 91.1806 91.2727 91.6290 91.6643 91.9282 92.0796 92.1503 92.3024 92.4228 92.7581 92.8044 92.9354 93.0509 93.1197 93.3235 93.4484 93.6864 93.8716 93.8904 93.9684 94.0462 94.3128 94.5052 94.5529 94.6003 94.6941 94.7961 94.9732 95.1803 95.2438 95.3211 95.4671 95.6473 95.7243 95.8971 95.9987 96.2252 96.2602 96.4963 96.7709 96.9326 97.0315 97.0524 97.3202 97.5080 97.6672 97.8460 97.9233 97.9591 98.1115 98.2033 98.3667 98.6838 98.7811 98.9000 98.9989 99.0326 99.1500 99.3252 99.5745 99.7872 99.8638 99.9258 100.0409 100.1310 100.2332 100.3396 100.4991 100.7131 100.7812 100.9244 100.9932 101.2339 101.3202 101.6384 101.7269 101.7710 101.9652 102.1341 102.3388 102.8127 102.9216 102.9941 103.1267 103.2078 103.3728 103.5716 103.8584 104.1768 104.2246 104.5334 104.6927 104.8519 105.0137 105.0773 105.3480 105.4503 105.7232 105.7638 106.0906 106.2094 106.3901 106.4407 106.6053 106.8435 106.8854 107.2278 107.4330 107.5624 107.6314 108.0045 108.1281 108.3852 108.4393 108.6963 108.8183 108.9091 109.0143 109.2705 109.3843 109.4405 109.4921 109.6874 109.8740 110.0053 110.2687 110.2822 110.4963 110.6580 110.7823 110.8343 110.9264 111.1008 111.1700 111.2987 111.4747 111.6373 111.8506 111.8707 112.0265 112.1536 112.3764 112.6314 112.6731 112.8485 113.0316 113.1277 113.3143 113.5851 113.6480 113.7178 113.8962 114.0518 114.1478 114.4166 114.5435 114.6003 114.7311 114.8765 115.1672 115.1957 115.2684 115.4789 115.5424 115.6711 115.7790 115.9972 116.1541 116.1860 116.3735 116.4970 116.6216 116.7451 116.8879 117.0008 117.2295 117.3607 117.6704 117.7110 117.7821 117.9847 118.0254 118.1335 118.4060 118.5552 118.7841 118.9158 119.1314 119.2167 119.4239 119.5821 119.6922 119.8085 120.1038 120.1294 120.2119 120.3503 120.6354 120.8047 120.8791 121.0738 121.3489 121.4206 121.7048 121.8606 122.0698 122.2032 122.3951 122.5366 122.7987 122.9219 123.0532 123.2958 123.5915 123.6124 124.1847 124.2563 124.4806 124.6519 125.0831 125.2851 125.3874 125.4114 126.0629 126.1865 126.4137 127.0381 127.1425 127.3391 127.5471 127.7041 128.0220 128.1583 128.5043 128.5751 128.6762 128.7931 129.1246 129.2006 129.4208 129.4694 129.7938 129.8624 130.1140 130.5363 130.7304 131.0585 131.1599 131.2250 131.5124 131.8580 132.0956 132.3467 132.6138 132.7097 132.7773 132.9265 133.0800 133.1889 133.4304 133.6209 133.7205 133.8738 133.9022 134.0831 134.2107 134.6096 134.7716 134.9798 135.1258 135.3111 135.6605 136.1151 136.2936 136.4785 136.7990 137.1344 137.3088 137.4053 137.6183 137.8519 138.0627 138.7295 138.8133 139.0790 139.3727 139.5285 139.6222 139.7584 140.4065 140.5748 141.0350 141.1131 141.5595 141.7366 141.9824 142.1054 142.5022 142.7198 142.9382 143.2206 143.5696 143.6890 144.1182 144.3400 144.5035 144.7537 144.8776 145.2203 145.4477 145.5698 145.6976 145.8137 146.1039 146.2867 146.5948 146.6868 146.8328 146.9683 147.6259 147.7143 147.8121 148.0602 148.1817 148.3053 148.6572 148.7663 148.8515 148.9624 149.1725 149.2922 149.3801 149.4615 149.6601 149.9211 150.0695 150.1407 150.3409 150.5134 150.6211 150.8572 151.0002 151.3884 151.7097 151.9417 152.2051 152.2281 152.4263 152.6544 152.8393 152.8674 153.2181 153.4618 153.8047 153.9807 154.1902 154.3316 154.6682 154.7897 155.1028 155.4954 155.7274 155.8806 156.3739 156.6705 156.8394 157.2112 157.2995 157.3957 157.4907 157.6931 157.9322 158.1781 158.2795 158.4384 158.5662 158.8874 158.9951 159.5262 159.8277 159.9921 160.0974 160.4444 160.7204 160.9184 161.3203 162.4311 162.7864 162.9806 164.2193 165.2350 165.3387 166.6987 167.9096 168.3578 169.2340 170.0032 172.5033 172.8992 172.9481 173.7477 175.0891 177.7137 178.0394 178.2670 179.0400 179.4032 181.3497 181.8971 181.9291 182.6914 185.3188 186.7727 187.1114 189.3871 189.8150 190.6170 193.7545 194.8268 196.3555 196.5956 199.7852 200.2594 206.8576 207.7268 618.7696 631.4920 631.9711 633.9063 635.2485 635.8417 636.7487 637.9332 638.5696 644.7993 645.9128 646.0690 646.3736 647.3741 648.3245 648.9080 650.4393 659.2698 904.1723 904.3475 1199.4480 1201.1731 1212.9014</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.518624 -0.334663 -0.517709 -0.179159 -0.241556 0.112675 0.062552 0.241276 0.162801 -0.309213 -0.313285 0.041093 -0.284186 0.495314 -0.177731 -0.244564 -0.019295 -0.166398 -0.182731 0.173312 -0.209668 -0.258983 -0.275513 0.110472 0.056737 0.081229 0.105824 0.085806 0.093803 0.085232 0.097851 0.096417 0.173159 0.173743 0.093260 0.100251 0.104386 0.138189 0.148973 0.138762 0.146475 0.067166 0.103928 0.093447 0.095284 0.096837 0.091548 0.088317 0.081651 0.103906 0.091604</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.5186 8.3347 8.5177 7.1792 7.2416 5.8873 5.9374 5.7587 5.8372 6.3092 6.3133 5.9589 6.2842 5.5047 6.1777 6.2446 6.0193 6.1664 6.1827 5.8267 6.2097 6.2590 6.2755 0.8895 0.9433 0.9188 0.8942 0.9142 0.9062 0.9148 0.9021 0.9036 0.8268 0.8263 0.9067 0.8997 0.8956 0.8618 0.8510 0.8612 0.8535 0.9328 0.8961 0.9066 0.9047 0.9032 0.9085 0.9117 0.9183 0.8961 0.9084</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.5186 -0.3347 -0.5177 -0.1792 -0.2416 0.1127 0.0626 0.2413 0.1628 -0.3092 -0.3133 0.0411 -0.2842 0.4953 -0.1777 -0.2446 -0.0193 -0.1664 -0.1827 0.1733 -0.2097 -0.2590 -0.2755 0.1105 0.0567 0.0812 0.1058 0.0858 0.0938 0.0852 0.0979 0.0964 0.1732 0.1737 0.0933 0.1003 0.1044 0.1382 0.1490 0.1388 0.1465 0.0672 0.1039 0.0934 0.0953 0.0968 0.0915 0.0883 0.0817 0.1039 0.0916</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.0069 2.0856 1.9877 3.1720 3.1661 3.8061 3.8426 4.1978 3.7906 3.9466 3.9509 3.5139 3.9493 4.3276 3.9889 3.9604 3.7638 3.9264 3.9310 3.8351 3.9034 3.9449 3.8865 1.0373 1.0165 1.0307 1.0051 1.0082 1.0070 1.0126 1.0032 1.0022 1.0226 1.0225 0.9994 1.0064 1.0053 1.0054 0.9948 1.0010 0.9959 1.0182 0.9924 1.0026 1.0010 1.0079 1.0055 1.0060 1.0248 1.0093 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.0069 2.0856 1.9877 3.1720 3.1661 3.8061 3.8426 4.1978 3.7906 3.9466 3.9509 3.5139 3.9493 4.3276 3.9889 3.9604 3.7638 3.9264 3.9310 3.8351 3.9034 3.9449 3.8865 1.0373 1.0165 1.0307 1.0051 1.0082 1.0070 1.0126 1.0032 1.0022 1.0226 1.0225 0.9994 1.0064 1.0053 1.0054 0.9948 1.0010 0.9959 1.0182 0.9924 1.0026 1.0010 1.0079 1.0055 1.0060 1.0248 1.0093 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-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="51">1.9146 1.1861 0.8503 1.8024 1.2891 0.8818 0.9517 0.9231 1.2552 0.9561 0.9441 0.8938 1.0134 0.9226 0.9364 1.0163 0.8683 0.9624 1.0308 0.9945 0.9784 0.9982 0.9819 0.9954 0.9960 1.3760 1.3256 0.9744 0.9923 1.0000 1.4636 0.9842 1.4740 0.9799 1.3895 1.3797 0.9518 0.9902 0.9818 0.9615 0.9534 1.0091 0.9721 0.9957 0.9961 0.9943 0.9876 0.9861 0.9884 0.9885 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 7 1 13 1 19 2 13 3 7 3 8 3 32 4 5 4 13 4 33 5 6 5 7 5 23 6 9 6 10 6 24 8 11 8 12 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 14 11 15 12 34 12 35 12 36 14 17 14 37 15 18 15 38 16 17 16 18 16 20 17 39 18 40 19 21 19 22 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026978689</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.191224467393</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.73891 -1.25253 0.48638 5.03685 -3.44895 1.58790 8.62490 -5.88969 2.73521</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.19990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.13350</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
