<?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="1.262968"
                        y3="-2.096438"
                        z3="-1.182047"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.927861"
                        y3="3.202631"
                        z3="0.280221"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.099676"
                        y3="1.960476"
                        z3="-1.41555"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.654951"
                        y3="-0.900428"
                        z3="0.630721"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.947513"
                        y3="1.324548"
                        z3="-0.260825"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.178133"
                        y3="0.104284"
                        z3="-0.991853"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.665317"
                        y3="-0.292602"
                        z3="-0.950216"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.310148"
                        y3="-1.065734"
                        z3="-0.52287"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.193834"
                        y3="-1.910688"
                        z3="1.223579"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.533323"
                        y3="0.784702"
                        z3="-1.588794"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.156489"
                        y3="-0.635706"
                        z3="0.452704"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.540159"
                        y3="-2.033462"
                        z3="0.537094"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.370711"
                        y3="-1.5833"
                        z3="2.702344"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.919856"
                        y3="2.153478"
                        z3="-0.539246"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.285607"
                        y3="-3.197337"
                        z3="0.71605"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.094879"
                        y3="-1.010927"
                        z3="-0.220176"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.11594"
                        y3="-2.298702"
                        z3="-0.58717"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.549557"
                        y3="-3.327387"
                        z3="0.166527"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.36353"
                        y3="-1.145026"
                        z3="-0.77381"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.146764"
                        y3="4.161733"
                        z3="0.195308"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.484912"
                        y3="-2.448787"
                        z3="-1.181304"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.402231"
                        y3="5.457681"
                        z3="0.751119"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.349056"
                        y3="3.661264"
                        z3="0.971187"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.912594"
                        y3="0.268707"
                        z3="-2.039681"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.745634"
                        y3="-1.193475"
                        z3="-1.563439"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.316965"
                        y3="-2.874803"
                        z3="1.145746"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.559546"
                        y3="1.700085"
                        z3="-0.994592"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.179326"
                        y3="1.045785"
                        z3="-2.587786"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.561766"
                        y3="0.433803"
                        z3="-1.68626"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.113797"
                        y3="0.216609"
                        z3="1.13559"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.592382"
                        y3="-1.452902"
                        z3="0.904964"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.199962"
                        y3="-0.95161"
                        z3="0.414625"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.739494"
                        y3="-0.017895"
                        z3="1.111054"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.585351"
                        y3="1.585978"
                        z3="0.476624"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.986053"
                        y3="-2.338385"
                        z3="3.189518"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.592946"
                        y3="-1.555668"
                        z3="3.213617"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.860943"
                        y3="-0.616694"
                        z3="2.836035"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.871187"
                        y3="-4.016191"
                        z3="1.294241"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.541621"
                        y3="-0.096923"
                        z3="-0.397451"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.10531"
                        y3="-4.245209"
                        z3="0.323543"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.770865"
                        y3="-0.329894"
                        z3="-1.36089"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.414464"
                        y3="4.305451"
                        z3="-0.85403"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.511239"
                        y3="-3.247811"
                        z3="-1.924989"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.225541"
                        y3="-2.700308"
                        z3="-0.420161"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.812082"
                        y3="-1.53258"
                        z3="-1.672202"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.359257"
                        y3="6.235007"
                        z3="0.685905"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.687222"
                        y3="5.357648"
                        z3="1.8002"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.271486"
                        y3="5.799111"
                        z3="0.18751"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.740014"
                        y3="2.72713"
                        z3="0.566863"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.151809"
                        y3="4.397952"
                        z3="0.921832"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.102595"
                        y3="3.505981"
                        z3="2.023305"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" 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 a49" order="S"/>
                  <bond atomRefs2="a23 a51" 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:1.263,-2.0964,-1.182;.9279,3.2026,.2802;.0997,1.9605,-1.4156;.655,-.9004,.6307;1.9475,1.3245,-.2608;2.1781,.1043,-.9919;3.6653,-.2926,-.9502;1.3101,-1.0657,-.5229;-.1938,-1.9107,1.2236;4.5333,.7847,-1.5888;4.1565,-.6357,.4527;-1.5402,-2.0335,.5371;-.3707,-1.5833,2.7023;.9199,2.1535,-.5392;-2.2856,-3.1973,.716;-2.0949,-1.0109,-.2202;-4.1159,-2.2987,-.5872;-3.5496,-3.3274,.1665;-3.3635,-1.145,-.7738;-.1468,4.1617,.1953;-5.4849,-2.4488,-1.1813;.4022,5.4577,.7511;-1.3491,3.6613,.9712;1.9126,.2687,-2.0397;3.7456,-1.1935,-1.5634;.317,-2.8748,1.1457;4.5595,1.7001,-.9946;4.1793,1.0458,-2.5878;5.5618,.4338,-1.6863;4.1138,.2166,1.1356;3.5924,-1.4529,.905;5.2,-.9516,.4146;.7395,-.0179,1.1111;2.5854,1.586,.4766;-.9861,-2.3384,3.1895;.5929,-1.5557,3.2136;-.8609,-.6167,2.836;-1.8712,-4.0162,1.2942;-1.5416,-.0969,-.3975;-4.1053,-4.2452,.3235;-3.7709,-.3299,-1.3609;-.4145,4.3055,-.854;-5.5112,-3.2478,-1.925;-6.2255,-2.7003,-.4202;-5.8121,-1.5326,-1.6722;-.3593,6.235,.6859;.6872,5.3576,1.8002;1.2715,5.7991,.1875;-1.74,2.7271,.5669;-2.1518,4.398,.9218;-1.1026,3.506,2.0233;</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">2036.9457736655 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">5.458e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.640 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="1.26296795"
                                 y3="-2.09643842"
                                 z3="-1.18204712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.92786068"
                                 y3="3.20263148"
                                 z3="0.28022097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.09967646"
                                 y3="1.9604759"
                                 z3="-1.4155502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.65495143"
                                 y3="-0.90042841"
                                 z3="0.6307206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.9475133"
                                 y3="1.32454818"
                                 z3="-0.26082527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.17813294"
                                 y3="0.10428405"
                                 z3="-0.99185338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.66531707"
                                 y3="-0.29260151"
                                 z3="-0.95021608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.31014757"
                                 y3="-1.0657338"
                                 z3="-0.52287006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.19383437"
                                 y3="-1.91068826"
                                 z3="1.22357937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.53332317"
                                 y3="0.78470185"
                                 z3="-1.58879419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.15648865"
                                 y3="-0.63570591"
                                 z3="0.45270393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.54015855"
                                 y3="-2.03346211"
                                 z3="0.53709403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.37071078"
                                 y3="-1.58329971"
                                 z3="2.70234384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.91985611"
                                 y3="2.15347827"
                                 z3="-0.53924577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.28560688"
                                 y3="-3.19733742"
                                 z3="0.71604991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.09487895"
                                 y3="-1.01092706"
                                 z3="-0.22017606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.11594039"
                                 y3="-2.29870222"
                                 z3="-0.58716961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.54955681"
                                 y3="-3.3273875"
                                 z3="0.16652732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.36352973"
                                 y3="-1.14502636"
                                 z3="-0.77380982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.14676394"
                                 y3="4.16173275"
                                 z3="0.1953085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.48491212"
                                 y3="-2.44878711"
                                 z3="-1.18130354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.40223085"
                                 y3="5.45768075"
                                 z3="0.75111914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.34905607"
                                 y3="3.66126367"
                                 z3="0.97118669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.91259351"
                                 y3="0.26870668"
                                 z3="-2.03968063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.74563359"
                                 y3="-1.19347474"
                                 z3="-1.56343943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.31696533"
                                 y3="-2.87480262"
                                 z3="1.14574591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.55954592"
                                 y3="1.70008497"
                                 z3="-0.9945916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.17932565"
                                 y3="1.04578548"
                                 z3="-2.58778626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.56176587"
                                 y3="0.43380263"
                                 z3="-1.68626021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.1137974"
                                 y3="0.21660897"
                                 z3="1.13559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.59238193"
                                 y3="-1.45290213"
                                 z3="0.90496399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.19996167"
                                 y3="-0.95160959"
                                 z3="0.4146251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.73949429"
                                 y3="-0.01789534"
                                 z3="1.11105379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.58535106"
                                 y3="1.58597794"
                                 z3="0.47662372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.98605324"
                                 y3="-2.33838455"
                                 z3="3.18951806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.59294575"
                                 y3="-1.55566751"
                                 z3="3.2136175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.8609429"
                                 y3="-0.6166936"
                                 z3="2.83603462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.87118673"
                                 y3="-4.01619126"
                                 z3="1.29424054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.54162063"
                                 y3="-0.09692267"
                                 z3="-0.39745146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.10531008"
                                 y3="-4.2452091"
                                 z3="0.32354293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.77086518"
                                 y3="-0.32989439"
                                 z3="-1.36089009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.41446375"
                                 y3="4.30545074"
                                 z3="-0.8540303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.5112389"
                                 y3="-3.24781145"
                                 z3="-1.92498929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.22554118"
                                 y3="-2.70030813"
                                 z3="-0.42016072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.81208207"
                                 y3="-1.53258048"
                                 z3="-1.67220201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.35925742"
                                 y3="6.23500739"
                                 z3="0.68590476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.68722249"
                                 y3="5.35764803"
                                 z3="1.80020013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.27148566"
                                 y3="5.79911109"
                                 z3="0.18750988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.74001412"
                                 y3="2.72713039"
                                 z3="0.56686312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.1518093"
                                 y3="4.3979525"
                                 z3="0.92183159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.10259452"
                                 y3="3.50598072"
                                 z3="2.02330541">
                              <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 a33" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" 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 a8" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" 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 a49" order="S"/>
                           <bond atomRefs2="a23 a51" 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:1.263,-2.0964,-1.182;.9279,3.2026,.2802;.0997,1.9605,-1.4156;.655,-.9004,.6307;1.9475,1.3245,-.2608;2.1781,.1043,-.9919;3.6653,-.2926,-.9502;1.3101,-1.0657,-.5229;-.1938,-1.9107,1.2236;4.5333,.7847,-1.5888;4.1565,-.6357,.4527;-1.5402,-2.0335,.5371;-.3707,-1.5833,2.7023;.9199,2.1535,-.5392;-2.2856,-3.1973,.716;-2.0949,-1.0109,-.2202;-4.1159,-2.2987,-.5872;-3.5496,-3.3274,.1665;-3.3635,-1.145,-.7738;-.1468,4.1617,.1953;-5.4849,-2.4488,-1.1813;.4022,5.4577,.7511;-1.3491,3.6613,.9712;1.9126,.2687,-2.0397;3.7456,-1.1935,-1.5634;.317,-2.8748,1.1457;4.5595,1.7001,-.9946;4.1793,1.0458,-2.5878;5.5618,.4338,-1.6863;4.1138,.2166,1.1356;3.5924,-1.4529,.905;5.2,-.9516,.4146;.7395,-.0179,1.1111;2.5854,1.586,.4766;-.9861,-2.3384,3.1895;.5929,-1.5557,3.2136;-.8609,-.6167,2.836;-1.8712,-4.0162,1.2942;-1.5416,-.0969,-.3975;-4.1053,-4.2452,.3235;-3.7709,-.3299,-1.3609;-.4145,4.3055,-.854;-5.5112,-3.2478,-1.925;-6.2255,-2.7003,-.4202;-5.8121,-1.5326,-1.6722;-.3593,6.235,.6859;.6872,5.3576,1.8002;1.2715,5.7991,.1875;-1.74,2.7271,.5669;-2.1518,4.398,.9218;-1.1026,3.506,2.0233;</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="1.262968"
                        y3="-2.096438"
                        z3="-1.182047"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.927861"
                        y3="3.202631"
                        z3="0.280221"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.099676"
                        y3="1.960476"
                        z3="-1.41555"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.654951"
                        y3="-0.900428"
                        z3="0.630721"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.947513"
                        y3="1.324548"
                        z3="-0.260825"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.178133"
                        y3="0.104284"
                        z3="-0.991853"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.665317"
                        y3="-0.292602"
                        z3="-0.950216"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.310148"
                        y3="-1.065734"
                        z3="-0.52287"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.193834"
                        y3="-1.910688"
                        z3="1.223579"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.533323"
                        y3="0.784702"
                        z3="-1.588794"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.156489"
                        y3="-0.635706"
                        z3="0.452704"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.540159"
                        y3="-2.033462"
                        z3="0.537094"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.370711"
                        y3="-1.5833"
                        z3="2.702344"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.919856"
                        y3="2.153478"
                        z3="-0.539246"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.285607"
                        y3="-3.197337"
                        z3="0.71605"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.094879"
                        y3="-1.010927"
                        z3="-0.220176"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.11594"
                        y3="-2.298702"
                        z3="-0.58717"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.549557"
                        y3="-3.327387"
                        z3="0.166527"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.36353"
                        y3="-1.145026"
                        z3="-0.77381"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.146764"
                        y3="4.161733"
                        z3="0.195308"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.484912"
                        y3="-2.448787"
                        z3="-1.181304"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.402231"
                        y3="5.457681"
                        z3="0.751119"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.349056"
                        y3="3.661264"
                        z3="0.971187"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.912594"
                        y3="0.268707"
                        z3="-2.039681"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.745634"
                        y3="-1.193475"
                        z3="-1.563439"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.316965"
                        y3="-2.874803"
                        z3="1.145746"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.559546"
                        y3="1.700085"
                        z3="-0.994592"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.179326"
                        y3="1.045785"
                        z3="-2.587786"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.561766"
                        y3="0.433803"
                        z3="-1.68626"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.113797"
                        y3="0.216609"
                        z3="1.13559"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.592382"
                        y3="-1.452902"
                        z3="0.904964"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.199962"
                        y3="-0.95161"
                        z3="0.414625"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.739494"
                        y3="-0.017895"
                        z3="1.111054"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.585351"
                        y3="1.585978"
                        z3="0.476624"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.986053"
                        y3="-2.338385"
                        z3="3.189518"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.592946"
                        y3="-1.555668"
                        z3="3.213617"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.860943"
                        y3="-0.616694"
                        z3="2.836035"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.871187"
                        y3="-4.016191"
                        z3="1.294241"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.541621"
                        y3="-0.096923"
                        z3="-0.397451"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.10531"
                        y3="-4.245209"
                        z3="0.323543"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.770865"
                        y3="-0.329894"
                        z3="-1.36089"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.414464"
                        y3="4.305451"
                        z3="-0.85403"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.511239"
                        y3="-3.247811"
                        z3="-1.924989"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.225541"
                        y3="-2.700308"
                        z3="-0.420161"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.812082"
                        y3="-1.53258"
                        z3="-1.672202"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.359257"
                        y3="6.235007"
                        z3="0.685905"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.687222"
                        y3="5.357648"
                        z3="1.8002"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.271486"
                        y3="5.799111"
                        z3="0.18751"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.740014"
                        y3="2.72713"
                        z3="0.566863"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.151809"
                        y3="4.397952"
                        z3="0.921832"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.102595"
                        y3="3.505981"
                        z3="2.023305"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" 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 a49" order="S"/>
                  <bond atomRefs2="a23 a51" 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:1.263,-2.0964,-1.182;.9279,3.2026,.2802;.0997,1.9605,-1.4156;.655,-.9004,.6307;1.9475,1.3245,-.2608;2.1781,.1043,-.9919;3.6653,-.2926,-.9502;1.3101,-1.0657,-.5229;-.1938,-1.9107,1.2236;4.5333,.7847,-1.5888;4.1565,-.6357,.4527;-1.5402,-2.0335,.5371;-.3707,-1.5833,2.7023;.9199,2.1535,-.5392;-2.2856,-3.1973,.716;-2.0949,-1.0109,-.2202;-4.1159,-2.2987,-.5872;-3.5496,-3.3274,.1665;-3.3635,-1.145,-.7738;-.1468,4.1617,.1953;-5.4849,-2.4488,-1.1813;.4022,5.4577,.7511;-1.3491,3.6613,.9712;1.9126,.2687,-2.0397;3.7456,-1.1935,-1.5634;.317,-2.8748,1.1457;4.5595,1.7001,-.9946;4.1793,1.0458,-2.5878;5.5618,.4338,-1.6863;4.1138,.2166,1.1356;3.5924,-1.4529,.905;5.2,-.9516,.4146;.7395,-.0179,1.1111;2.5854,1.586,.4766;-.9861,-2.3384,3.1895;.5929,-1.5557,3.2136;-.8609,-.6167,2.836;-1.8712,-4.0162,1.2942;-1.5416,-.0969,-.3975;-4.1053,-4.2452,.3235;-3.7709,-.3299,-1.3609;-.4145,4.3055,-.854;-5.5112,-3.2478,-1.925;-6.2255,-2.7003,-.4202;-5.8121,-1.5326,-1.6722;-.3593,6.235,.6859;.6872,5.3576,1.8002;1.2715,5.7991,.1875;-1.74,2.7271,.5669;-2.1518,4.398,.9218;-1.1026,3.506,2.0233;</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">3006</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2343.8623</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1389.5238</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.16721581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2036.94577367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3075.11298948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5459.36120486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2384.24821538</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04187666</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56045866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.39324285</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461971</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000117455945</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000117455945</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000234911890</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.561436641148</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1105">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.4747 -522.7304 -522.5045 -393.1837 -393.0891 -283.8332 -282.4508 -281.2628 -280.9108 -280.8299 -279.9012 -279.8235 -279.7951 -279.5621 -279.5260 -279.5092 -279.4906 -279.3425 -279.2248 -279.2200 -279.1983 -279.1948 -279.1261 -33.6384 -31.6823 -30.9928 -28.9749 -28.4575 -26.6270 -25.3959 -24.7376 -24.6199 -23.5496 -23.3540 -22.5257 -21.9012 -21.7237 -21.6432 -20.4598 -20.1163 -19.5467 -19.0838 -18.8193 -18.4658 -18.3579 -17.8834 -17.2121 -16.6283 -16.3890 -15.9761 -15.6366 -15.3518 -15.1463 -15.0469 -14.9216 -14.7645 -14.6451 -14.3854 -14.2270 -14.0590 -14.0095 -13.8892 -13.5576 -13.4377 -13.2354 -13.1230 -13.0781 -13.0031 -12.8492 -12.8330 -12.6583 -12.4866 -12.3007 -12.0404 -11.7548 -11.6709 -11.6533 -11.5423 -11.5068 -11.4521 -10.8979 -10.6749 -10.5405 -9.7514 -9.3339 -9.2331 -8.6811 1.7318 1.8630 2.6687 2.9169 3.3217 3.5291 3.5976 3.7880 3.9326 4.1231 4.3770 4.4293 4.6143 4.7376 4.8897 4.9372 5.0189 5.1711 5.1823 5.2942 5.3621 5.4611 5.6232 5.7702 5.8395 5.9049 6.0263 6.0983 6.2335 6.3210 6.4229 6.4901 6.5483 6.6749 6.7145 6.8207 6.8829 6.9113 7.1655 7.2290 7.4329 7.4705 7.6459 7.8187 7.8756 7.9843 8.0288 8.2235 8.3076 8.3919 8.4588 8.6804 8.8217 8.8705 9.0076 9.0966 9.1795 9.3151 9.4397 9.6749 9.7493 9.8733 10.0377 10.0899 10.2594 10.3707 10.4094 10.5543 10.7342 10.7971 10.9686 11.1029 11.2081 11.2894 11.4462 11.4663 11.6705 11.7880 11.8955 12.0053 12.1414 12.2267 12.3979 12.5213 12.6107 12.7313 12.7905 12.9150 13.0972 13.2722 13.3001 13.3426 13.5115 13.5412 13.5752 13.6726 13.8047 13.9283 14.0366 14.1599 14.1722 14.2658 14.4095 14.4502 14.5197 14.5629 14.6318 14.6758 14.8280 14.8896 14.9912 15.0322 15.1282 15.2162 15.2609 15.3559 15.4100 15.4385 15.4969 15.6752 15.8080 15.8343 15.9568 16.1228 16.1981 16.3188 16.4064 16.4873 16.6563 16.8689 16.9506 17.0194 17.0518 17.3152 17.4586 17.5246 17.9034 17.9770 18.1624 18.3065 18.4269 18.5040 18.5938 18.7340 18.9552 19.0336 19.1644 19.3570 19.5930 19.7198 19.8824 20.1134 20.3042 20.4664 20.5662 20.6733 20.7811 20.9584 21.1120 21.1504 21.2155 21.3921 21.6934 21.7683 22.0644 22.3831 22.4132 22.5544 22.7281 22.9616 22.9826 23.2770 23.3926 23.6488 23.6828 23.8354 23.9997 24.1830 24.3178 24.4631 24.6361 24.7735 24.9930 25.1971 25.2085 25.4646 25.5603 25.6444 25.9071 26.0087 26.2110 26.3179 26.5554 26.6466 26.8040 26.9106 27.0774 27.2250 27.2919 27.4051 27.5976 27.6319 27.8037 27.9190 28.1046 28.1885 28.3376 28.4296 28.4846 28.6645 28.8003 28.9111 28.9977 29.0984 29.1484 29.2557 29.3785 29.4462 29.6210 29.6555 29.7662 30.0312 30.0709 30.3021 30.3755 30.5061 30.5582 30.7186 30.9123 31.0982 31.2138 31.3731 31.4473 31.6322 31.7666 31.8989 32.2057 32.3115 32.3828 32.5643 32.7345 32.8585 32.9473 33.1648 33.2118 33.5532 33.6550 33.7242 34.0318 34.1200 34.1859 34.3072 34.3846 34.5666 34.6918 34.8532 34.8798 35.0963 35.3822 35.5304 35.6868 35.9205 35.9668 36.2264 36.3410 36.5443 36.7790 36.8458 36.9985 37.1288 37.2326 37.5556 37.6324 37.7239 37.7359 37.8958 38.0006 38.1056 38.1922 38.3305 38.7312 38.7856 39.1437 39.1605 39.2422 39.3891 39.6681 39.7391 39.8509 40.1103 40.1848 40.4453 40.5457 40.7400 40.8514 40.8862 41.2044 41.3252 41.3684 41.4076 41.5271 41.5507 41.7225 41.7993 42.0104 42.0962 42.2920 42.4001 42.4580 42.6138 42.7107 42.7577 42.8258 43.0707 43.1794 43.2695 43.3064 43.5789 43.6584 43.7137 43.8665 43.9872 44.1251 44.3354 44.3766 44.4645 44.6127 44.6707 44.8815 45.0718 45.1823 45.3382 45.3768 45.5086 45.5931 45.7032 45.8993 46.0424 46.1308 46.3405 46.5469 46.6205 46.6553 46.8171 46.9481 47.0467 47.1427 47.3418 47.5272 47.6814 47.9241 48.0018 48.2538 48.5612 48.7092 48.8401 49.1332 49.2161 49.2680 49.6020 49.7742 49.8258 50.3201 50.4903 50.8188 51.1262 51.2189 51.7354 51.8730 52.1243 52.4951 52.8701 53.1256 53.2442 53.4991 53.7230 54.0234 54.0927 54.7239 55.0319 55.1022 55.5897 55.8107 56.0687 56.2722 56.5818 56.9723 57.2173 57.6390 57.8110 57.9391 58.1338 58.2104 58.5725 58.6050 58.7629 58.9303 59.2896 59.5620 59.6753 59.9581 60.3700 60.4571 60.5690 60.9045 60.9947 61.2787 61.4916 61.6580 61.8762 62.2486 62.4820 62.6408 63.1635 63.5997 63.7016 63.8200 64.1616 64.2551 64.5929 64.8522 65.5239 65.5930 65.8108 66.1133 66.5071 66.8080 66.9804 67.5188 67.7171 68.2038 68.4487 68.7062 68.8025 69.1270 69.2471 69.6222 69.8629 70.0500 70.2455 70.4795 70.7644 70.9313 71.0375 71.2323 71.3819 71.5007 71.6270 72.0084 72.2136 72.3119 72.3833 72.6873 72.7815 73.1863 73.4457 73.4913 73.8047 74.3150 74.4284 75.0135 75.0707 75.2879 75.4908 75.6772 75.8499 76.1698 76.4690 76.6924 76.8061 77.0055 77.0985 77.3794 77.6023 77.6287 77.9288 78.2109 78.4096 78.7234 78.8043 78.8662 79.0810 79.2738 79.3068 79.3929 79.5043 79.5359 79.6431 79.6754 79.8278 79.9259 80.0289 80.1043 80.1447 80.4174 80.5969 80.7227 80.9944 81.1178 81.1686 81.2523 81.4038 81.6012 81.7541 81.9175 82.1554 82.1703 82.3221 82.5496 82.6843 82.8038 83.1990 83.3487 83.4628 83.5976 83.7314 83.8296 83.8585 84.0729 84.2051 84.3652 84.5576 84.6755 84.8134 84.9122 85.0278 85.1111 85.2491 85.3063 85.4700 85.5525 85.6870 85.7357 85.8265 86.0545 86.1975 86.2401 86.4107 86.5350 86.6096 86.6678 86.9540 87.0565 87.2496 87.3775 87.5145 87.7477 87.7777 87.9055 88.1749 88.2275 88.3581 88.3991 88.6775 88.8135 88.8945 88.9591 89.0522 89.3114 89.4924 89.5279 89.7058 89.9151 89.9540 90.1633 90.2002 90.3897 90.5363 90.9732 91.0832 91.1470 91.3947 91.6318 91.6488 91.7471 91.8346 91.8623 92.1104 92.2690 92.5763 92.6378 92.7996 92.9891 93.0267 93.2120 93.3503 93.5334 93.6345 93.6894 93.8285 93.9882 94.0569 94.0802 94.1945 94.5517 94.6179 94.7431 94.8441 95.0466 95.0813 95.2949 95.3808 95.5734 95.6957 95.7614 96.1142 96.3045 96.4471 96.4818 96.8134 96.8676 96.9709 97.1535 97.1930 97.4569 97.5378 97.7629 97.9118 98.0970 98.3842 98.4337 98.4709 98.5864 98.8241 98.9745 99.0790 99.0917 99.1932 99.3898 99.4618 99.6202 99.6847 99.7793 99.9140 99.9606 100.1920 100.3277 100.4234 100.5383 100.6123 100.7941 100.9806 101.0764 101.1904 101.4658 101.6031 101.8111 101.8376 101.9524 102.1237 102.3432 102.7495 102.8480 103.0399 103.2429 103.5026 103.6900 103.8550 104.0228 104.1748 104.4349 104.6215 104.9378 105.1450 105.2425 105.2817 105.5044 105.6503 105.6927 105.9120 105.9886 106.2280 106.3108 106.8354 106.8976 107.1602 107.3492 107.5329 107.5540 107.6523 107.9353 108.1121 108.1698 108.2962 108.4029 108.5362 108.6419 108.8384 108.9388 109.2263 109.4059 109.5281 109.6806 109.8155 109.9938 110.0818 110.2122 110.4165 110.5308 110.6775 110.8213 110.8338 111.0995 111.1797 111.4126 111.4917 111.6269 111.8726 111.9622 112.1004 112.3235 112.5360 112.5901 112.6357 112.7494 112.9774 113.1032 113.2918 113.5242 113.6018 113.6597 113.7792 113.9377 114.1727 114.4860 114.5228 114.5671 114.7224 114.7887 114.9607 115.2107 115.2589 115.3813 115.4521 115.5606 115.6234 115.7043 115.7294 115.9544 116.1520 116.4354 116.5590 116.6620 116.8008 116.8571 117.0540 117.1282 117.2482 117.5664 117.7106 117.7648 118.1937 118.2821 118.4405 118.5442 118.7614 118.8923 119.0509 119.1573 119.3521 119.4692 119.7159 119.7910 119.9492 120.0502 120.2987 120.3349 120.4775 120.6339 120.7913 121.0178 121.1841 121.3799 121.5507 121.6643 121.8777 122.0381 122.2946 122.7068 122.7442 122.8672 123.2944 123.4370 123.7042 123.8813 124.0444 124.2771 124.5517 124.9671 125.0423 125.2777 125.4871 125.8496 126.1058 126.3325 126.4747 126.7050 126.8623 127.3071 127.3640 127.5277 127.5748 127.7179 128.0843 128.4774 128.6804 128.7298 128.9775 129.0902 129.2612 129.4305 129.6656 129.8202 129.9403 130.2641 130.4794 130.6293 131.1316 131.2121 131.8125 131.9885 132.0140 132.1728 132.3080 132.4728 132.5923 132.7757 132.9408 133.1758 133.2302 133.5291 133.6441 133.8383 133.9249 134.1738 134.3115 134.4740 134.8066 135.0274 135.4035 135.4604 135.8192 136.1048 136.2322 136.4119 136.7094 136.9635 137.2927 137.4866 137.6247 137.6849 138.1572 138.5746 138.7451 139.1025 139.3388 139.6794 139.8426 139.9926 140.3739 140.8862 141.0677 141.2200 141.6574 141.9063 142.0149 142.3754 142.4225 143.0841 143.3071 143.4198 143.4871 143.6433 143.9822 144.1542 144.4754 144.8365 145.0544 145.2164 145.4690 145.6391 145.7605 145.9556 146.0748 146.3208 146.5227 146.7147 147.2925 147.4536 147.5079 147.7059 147.8105 147.9670 148.0596 148.3580 148.4335 148.5280 148.7522 149.0053 149.0410 149.0878 149.1870 149.2377 149.6715 150.0299 150.0812 150.4585 150.5410 150.5752 150.6984 150.9043 151.0369 151.3043 151.4764 151.7997 151.9873 152.3684 152.5111 152.7365 153.1476 153.1777 153.5014 153.5309 153.7447 153.8708 154.0068 154.1898 154.4629 154.9407 155.1521 155.2393 155.6285 155.8044 156.2255 156.5426 156.7596 156.8466 157.2441 157.3165 157.5844 157.7522 157.7738 157.9714 158.2652 158.2901 158.3906 158.6045 158.9904 159.2573 159.4175 159.9796 160.4316 160.4886 160.5781 161.6860 161.8264 162.2115 162.4617 162.7204 164.2873 165.1754 165.6029 167.4705 168.0545 168.3340 169.1114 169.9791 171.8987 173.0316 173.2408 173.7064 175.3165 177.2198 178.0903 178.6258 178.8883 179.3692 181.0159 181.4962 181.7833 183.4748 185.8207 186.3269 187.4192 189.2791 189.8417 190.1229 193.9337 194.6451 196.2637 196.4339 199.4190 200.1690 206.6881 208.0351 618.6303 631.2864 632.0168 633.7938 635.2064 636.0666 636.8944 637.8744 638.3823 644.6632 645.8217 645.9409 647.2404 647.4465 647.9535 648.7142 649.6462 659.1526 904.1869 906.4639 1198.7317 1201.4305 1212.6351</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">-0.526748 -0.334358 -0.521102 -0.173221 -0.269003 0.117721 0.061975 0.246758 0.108222 -0.302267 -0.301862 0.036852 -0.284162 0.505743 -0.184078 -0.152182 -0.003018 -0.186076 -0.197668 0.161879 -0.207192 -0.256443 -0.258566 0.108834 0.050469 0.086019 0.083094 0.096498 0.098694 0.082199 0.093377 0.100842 0.177320 0.182973 0.096105 0.106432 0.096025 0.139444 0.133865 0.138995 0.137410 0.066770 0.101993 0.099804 0.090159 0.091406 0.088465 0.096884 0.089319 0.097942 0.087455</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">8.5267 8.3344 8.5211 7.1732 7.2690 5.8823 5.9380 5.7532 5.8918 6.3023 6.3019 5.9631 6.2842 5.4943 6.1841 6.1522 6.0030 6.1861 6.1977 5.8381 6.2072 6.2564 6.2586 0.8912 0.9495 0.9140 0.9169 0.9035 0.9013 0.9178 0.9066 0.8992 0.8227 0.8170 0.9039 0.8936 0.9040 0.8606 0.8661 0.8610 0.8626 0.9332 0.8980 0.9002 0.9098 0.9086 0.9115 0.9031 0.9107 0.9021 0.9125</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">-0.5267 -0.3344 -0.5211 -0.1732 -0.2690 0.1177 0.0620 0.2468 0.1082 -0.3023 -0.3019 0.0369 -0.2842 0.5057 -0.1841 -0.1522 -0.0030 -0.1861 -0.1977 0.1619 -0.2072 -0.2564 -0.2586 0.1088 0.0505 0.0860 0.0831 0.0965 0.0987 0.0822 0.0934 0.1008 0.1773 0.1830 0.0961 0.1064 0.0960 0.1394 0.1339 0.1390 0.1374 0.0668 0.1020 0.0998 0.0902 0.0914 0.0885 0.0969 0.0893 0.0979 0.0875</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.0020 2.0817 1.9850 3.1652 3.1551 3.7930 3.7930 4.2404 3.8055 3.9464 3.9469 3.5334 3.9297 4.3143 3.9750 3.9001 3.7190 3.9358 3.9760 3.8262 3.8996 3.9407 3.9062 1.0366 1.0358 1.0212 1.0066 1.0036 1.0041 1.0034 1.0118 1.0039 1.0189 1.0201 1.0064 1.0064 1.0020 1.0012 1.0136 1.0003 1.0030 1.0225 0.9946 0.9958 1.0060 1.0055 1.0061 1.0078 1.0130 1.0075 1.0081</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.0020 2.0817 1.9850 3.1652 3.1551 3.7930 3.7930 4.2404 3.8055 3.9464 3.9469 3.5334 3.9297 4.3143 3.9750 3.9001 3.7190 3.9358 3.9760 3.8262 3.8996 3.9407 3.9062 1.0366 1.0358 1.0212 1.0066 1.0036 1.0041 1.0034 1.0118 1.0039 1.0189 1.0201 1.0064 1.0064 1.0020 1.0012 1.0136 1.0003 1.0030 1.0225 0.9946 0.9958 1.0060 1.0055 1.0061 1.0078 1.0130 1.0075 1.0081</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">1.8894 1.1818 0.8481 1.8137 1.2835 0.9117 0.9497 0.8783 1.2504 0.9518 0.9086 0.9488 0.9983 0.9449 0.9330 1.0056 0.8953 0.9504 1.0333 0.9859 0.9952 0.9982 0.9845 0.9911 0.9922 1.3669 1.3136 0.9870 1.0001 0.9804 1.4881 0.9894 1.4601 0.9835 1.3596 1.3955 0.9451 0.9930 0.9901 0.9608 0.9561 1.0076 0.9802 0.9854 0.9999 0.9870 0.9865 0.9933 0.9880 0.9876 0.9848</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">-0.025536420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.192752233678</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.50384 -2.86153 0.64231 8.99752 -7.31500 1.68252 7.98864 -5.53044 2.45820</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.04733</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.74569</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
