<?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="1.889426"
                        y3="-1.754244"
                        z3="-1.709538"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.234902"
                        y3="2.267286"
                        z3="0.331484"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.098411"
                        y3="0.946128"
                        z3="-1.471982"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.185034"
                        y3="-1.581534"
                        z3="0.43744"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.68624"
                        y3="1.18185"
                        z3="0.119265"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.564982"
                        y3="0.192806"
                        z3="-0.468299"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.834621"
                        y3="0.043362"
                        z3="0.384751"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.837248"
                        y3="-1.142274"
                        z3="-0.647878"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.137076"
                        y3="-2.5945"
                        z3="0.405817"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.71317"
                        y3="-1.088717"
                        z3="-0.134323"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.623305"
                        y3="1.348697"
                        z3="0.4122"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.201985"
                        y3="-1.891092"
                        z3="0.331518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.268944"
                        y3="-3.532091"
                        z3="1.594791"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.478311"
                        y3="1.432416"
                        z3="-0.419901"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.917608"
                        y3="-1.849234"
                        z3="-0.860996"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.705026"
                        y3="-1.192264"
                        z3="1.425063"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.601767"
                        y3="-0.420736"
                        z3="0.131562"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.098929"
                        y3="-1.127714"
                        z3="-0.959082"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.887357"
                        y3="-0.473478"
                        z3="1.325699"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.53024"
                        y3="2.694077"
                        z3="-0.151398"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.859966"
                        y3="0.387068"
                        z3="0.015455"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.370069"
                        y3="3.786468"
                        z3="-1.189781"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.299406"
                        y3="3.165369"
                        z3="1.062696"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.865676"
                        y3="0.511692"
                        z3="-1.470921"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.527826"
                        y3="-0.198566"
                        z3="1.408952"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.27619"
                        y3="-3.173814"
                        z3="-0.506282"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.637115"
                        y3="-1.134258"
                        z3="0.442422"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.984968"
                        y3="-0.933272"
                        z3="-1.180146"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.237621"
                        y3="-2.066059"
                        z3="-0.049661"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.931196"
                        y3="1.639082"
                        z3="-0.594348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.059796"
                        y3="2.177057"
                        z3="0.84232"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.524879"
                        y3="1.228723"
                        z3="1.01376"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.163415"
                        y3="-0.967943"
                        z3="1.241207"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.901855"
                        y3="1.546906"
                        z3="1.035798"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.21684"
                        y3="-2.998603"
                        z3="2.544759"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.529953"
                        y3="-4.272933"
                        z3="1.581705"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.220496"
                        y3="-4.062019"
                        z3="1.558954"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.543462"
                        y3="-2.381319"
                        z3="-1.727923"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.172007"
                        y3="-1.195853"
                        z3="2.368957"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.63233"
                        y3="-1.106304"
                        z3="-1.902439"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.255992"
                        y3="0.064184"
                        z3="2.191321"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.042416"
                        y3="1.834179"
                        z3="-0.589235"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.07801"
                        y3="0.919409"
                        z3="0.940599"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.78476"
                        y3="1.12663"
                        z3="-0.783453"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.72073"
                        y3="-0.24267"
                        z3="-0.215795"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.853572"
                        y3="4.652722"
                        z3="-0.773248"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.821049"
                        y3="3.445531"
                        z3="-2.066967"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.353755"
                        y3="4.114425"
                        z3="-1.526655"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.383841"
                        y3="2.382256"
                        z3="1.816318"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.308596"
                        y3="3.44705"
                        z3="0.762852"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.831301"
                        y3="4.038385"
                        z3="1.520758"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" 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:1.8894,-1.7542,-1.7095;-.2349,2.2673,.3315;.0984,.9461,-1.472;1.185,-1.5815,.4374;1.6862,1.1819,.1193;2.565,.1928,-.4683;3.8346,.0434,.3848;1.8372,-1.1423,-.6479;.1371,-2.5945,.4058;4.7132,-1.0887,-.1343;4.6233,1.3487,.4122;-1.202,-1.8911,.3315;.2689,-3.5321,1.5948;.4783,1.4324,-.4199;-1.9176,-1.8492,-.861;-1.705,-1.1923,1.4251;-3.6018,-.4207,.1316;-3.0989,-1.1277,-.9591;-2.8874,-.4735,1.3257;-1.5302,2.6941,-.1514;-4.86,.3871,.0155;-1.3701,3.7865,-1.1898;-2.2994,3.1654,1.0627;2.8657,.5117,-1.4709;3.5278,-.1986,1.409;.2762,-3.1738,-.5063;5.6371,-1.1343,.4424;4.985,-.9333,-1.1801;4.2376,-2.0661,-.0497;4.9312,1.6391,-.5943;4.0598,2.1771,.8423;5.5249,1.2287,1.0138;1.1634,-.9679,1.2412;1.9019,1.5469,1.0358;.2168,-2.9986,2.5448;-.53,-4.2729,1.5817;1.2205,-4.062,1.559;-1.5435,-2.3813,-1.7279;-1.172,-1.1959,2.369;-3.6323,-1.1063,-1.9024;-3.256,.0642,2.1913;-2.0424,1.8342,-.5892;-5.078,.9194,.9406;-4.7848,1.1266,-.7835;-5.7207,-.2427,-.2158;-.8536,4.6527,-.7732;-.821,3.4455,-2.067;-2.3538,4.1144,-1.5267;-2.3838,2.3823,1.8163;-3.3086,3.447,.7629;-1.8313,4.0384,1.5208;</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">2131.8793376883 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">5.166e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.220 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.658 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="1.88942632"
                                 y3="-1.75424374"
                                 z3="-1.70953798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.23490212"
                                 y3="2.26728556"
                                 z3="0.33148396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.09841146"
                                 y3="0.94612848"
                                 z3="-1.47198183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.18503407"
                                 y3="-1.58153359"
                                 z3="0.43743984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.6862399"
                                 y3="1.18184971"
                                 z3="0.1192651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.56498173"
                                 y3="0.1928061"
                                 z3="-0.4682988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.83462129"
                                 y3="0.04336152"
                                 z3="0.38475084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.83724803"
                                 y3="-1.14227406"
                                 z3="-0.64787822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.13707553"
                                 y3="-2.59450001"
                                 z3="0.4058169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.71317"
                                 y3="-1.08871694"
                                 z3="-0.13432328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.62330453"
                                 y3="1.34869703"
                                 z3="0.41220011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.20198527"
                                 y3="-1.89109247"
                                 z3="0.33151816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.26894431"
                                 y3="-3.53209111"
                                 z3="1.5947908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.47831092"
                                 y3="1.43241569"
                                 z3="-0.41990063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.91760774"
                                 y3="-1.84923379"
                                 z3="-0.86099595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.70502571"
                                 y3="-1.19226417"
                                 z3="1.42506335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.60176666"
                                 y3="-0.4207365"
                                 z3="0.13156215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.0989289"
                                 y3="-1.12771358"
                                 z3="-0.95908225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.88735716"
                                 y3="-0.47347772"
                                 z3="1.32569869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.53024026"
                                 y3="2.69407708"
                                 z3="-0.15139824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.85996611"
                                 y3="0.38706786"
                                 z3="0.01545464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.37006922"
                                 y3="3.78646773"
                                 z3="-1.18978108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.29940558"
                                 y3="3.1653693"
                                 z3="1.06269583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.86567551"
                                 y3="0.5116925"
                                 z3="-1.47092138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.52782599"
                                 y3="-0.19856624"
                                 z3="1.4089519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.27618989"
                                 y3="-3.17381411"
                                 z3="-0.50628209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.63711528"
                                 y3="-1.13425823"
                                 z3="0.44242169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.98496843"
                                 y3="-0.93327248"
                                 z3="-1.1801462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.23762115"
                                 y3="-2.06605909"
                                 z3="-0.04966127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.93119575"
                                 y3="1.63908176"
                                 z3="-0.59434795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.05979572"
                                 y3="2.17705693"
                                 z3="0.84231966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.5248795"
                                 y3="1.22872253"
                                 z3="1.01375957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.16341512"
                                 y3="-0.96794301"
                                 z3="1.24120701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.90185498"
                                 y3="1.54690568"
                                 z3="1.03579846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.21684044"
                                 y3="-2.99860268"
                                 z3="2.54475889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.52995318"
                                 y3="-4.27293275"
                                 z3="1.58170474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.22049566"
                                 y3="-4.06201872"
                                 z3="1.55895424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.54346236"
                                 y3="-2.38131866"
                                 z3="-1.7279234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.17200743"
                                 y3="-1.19585277"
                                 z3="2.36895739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.63233035"
                                 y3="-1.10630379"
                                 z3="-1.9024385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.25599238"
                                 y3="0.06418377"
                                 z3="2.19132095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.04241615"
                                 y3="1.83417922"
                                 z3="-0.58923528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.07800966"
                                 y3="0.91940869"
                                 z3="0.94059919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.78475966"
                                 y3="1.12662995"
                                 z3="-0.78345253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.72073042"
                                 y3="-0.24266959"
                                 z3="-0.21579491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.85357208"
                                 y3="4.65272233"
                                 z3="-0.77324768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.82104933"
                                 y3="3.44553129"
                                 z3="-2.06696746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.35375526"
                                 y3="4.11442503"
                                 z3="-1.52665488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.38384141"
                                 y3="2.38225637"
                                 z3="1.81631754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.30859635"
                                 y3="3.44704992"
                                 z3="0.76285217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.83130088"
                                 y3="4.03838479"
                                 z3="1.52075848">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" 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:1.8894,-1.7542,-1.7095;-.2349,2.2673,.3315;.0984,.9461,-1.472;1.185,-1.5815,.4374;1.6862,1.1818,.1193;2.565,.1928,-.4683;3.8346,.0434,.3848;1.8372,-1.1423,-.6479;.1371,-2.5945,.4058;4.7132,-1.0887,-.1343;4.6233,1.3487,.4122;-1.202,-1.8911,.3315;.2689,-3.5321,1.5948;.4783,1.4324,-.4199;-1.9176,-1.8492,-.861;-1.705,-1.1923,1.4251;-3.6018,-.4207,.1316;-3.0989,-1.1277,-.9591;-2.8874,-.4735,1.3257;-1.5302,2.6941,-.1514;-4.86,.3871,.0155;-1.3701,3.7865,-1.1898;-2.2994,3.1654,1.0627;2.8657,.5117,-1.4709;3.5278,-.1986,1.409;.2762,-3.1738,-.5063;5.6371,-1.1343,.4424;4.985,-.9333,-1.1801;4.2376,-2.0661,-.0497;4.9312,1.6391,-.5943;4.0598,2.1771,.8423;5.5249,1.2287,1.0138;1.1634,-.9679,1.2412;1.9019,1.5469,1.0358;.2168,-2.9986,2.5448;-.53,-4.2729,1.5817;1.2205,-4.062,1.559;-1.5435,-2.3813,-1.7279;-1.172,-1.1959,2.369;-3.6323,-1.1063,-1.9024;-3.256,.0642,2.1913;-2.0424,1.8342,-.5892;-5.078,.9194,.9406;-4.7848,1.1266,-.7835;-5.7207,-.2427,-.2158;-.8536,4.6527,-.7732;-.821,3.4455,-2.067;-2.3538,4.1144,-1.5267;-2.3838,2.3823,1.8163;-3.3086,3.447,.7629;-1.8313,4.0384,1.5208;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.889426"
                        y3="-1.754244"
                        z3="-1.709538"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.234902"
                        y3="2.267286"
                        z3="0.331484"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.098411"
                        y3="0.946128"
                        z3="-1.471982"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.185034"
                        y3="-1.581534"
                        z3="0.43744"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.68624"
                        y3="1.18185"
                        z3="0.119265"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.564982"
                        y3="0.192806"
                        z3="-0.468299"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.834621"
                        y3="0.043362"
                        z3="0.384751"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.837248"
                        y3="-1.142274"
                        z3="-0.647878"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.137076"
                        y3="-2.5945"
                        z3="0.405817"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.71317"
                        y3="-1.088717"
                        z3="-0.134323"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.623305"
                        y3="1.348697"
                        z3="0.4122"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.201985"
                        y3="-1.891092"
                        z3="0.331518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.268944"
                        y3="-3.532091"
                        z3="1.594791"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.478311"
                        y3="1.432416"
                        z3="-0.419901"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.917608"
                        y3="-1.849234"
                        z3="-0.860996"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.705026"
                        y3="-1.192264"
                        z3="1.425063"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.601767"
                        y3="-0.420736"
                        z3="0.131562"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.098929"
                        y3="-1.127714"
                        z3="-0.959082"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.887357"
                        y3="-0.473478"
                        z3="1.325699"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.53024"
                        y3="2.694077"
                        z3="-0.151398"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.859966"
                        y3="0.387068"
                        z3="0.015455"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.370069"
                        y3="3.786468"
                        z3="-1.189781"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.299406"
                        y3="3.165369"
                        z3="1.062696"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.865676"
                        y3="0.511692"
                        z3="-1.470921"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.527826"
                        y3="-0.198566"
                        z3="1.408952"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.27619"
                        y3="-3.173814"
                        z3="-0.506282"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.637115"
                        y3="-1.134258"
                        z3="0.442422"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.984968"
                        y3="-0.933272"
                        z3="-1.180146"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.237621"
                        y3="-2.066059"
                        z3="-0.049661"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.931196"
                        y3="1.639082"
                        z3="-0.594348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.059796"
                        y3="2.177057"
                        z3="0.84232"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.524879"
                        y3="1.228723"
                        z3="1.01376"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.163415"
                        y3="-0.967943"
                        z3="1.241207"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.901855"
                        y3="1.546906"
                        z3="1.035798"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.21684"
                        y3="-2.998603"
                        z3="2.544759"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.529953"
                        y3="-4.272933"
                        z3="1.581705"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.220496"
                        y3="-4.062019"
                        z3="1.558954"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.543462"
                        y3="-2.381319"
                        z3="-1.727923"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.172007"
                        y3="-1.195853"
                        z3="2.368957"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.63233"
                        y3="-1.106304"
                        z3="-1.902439"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.255992"
                        y3="0.064184"
                        z3="2.191321"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.042416"
                        y3="1.834179"
                        z3="-0.589235"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.07801"
                        y3="0.919409"
                        z3="0.940599"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.78476"
                        y3="1.12663"
                        z3="-0.783453"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.72073"
                        y3="-0.24267"
                        z3="-0.215795"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.853572"
                        y3="4.652722"
                        z3="-0.773248"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.821049"
                        y3="3.445531"
                        z3="-2.066967"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.353755"
                        y3="4.114425"
                        z3="-1.526655"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.383841"
                        y3="2.382256"
                        z3="1.816318"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.308596"
                        y3="3.44705"
                        z3="0.762852"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.831301"
                        y3="4.038385"
                        z3="1.520758"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" 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:1.8894,-1.7542,-1.7095;-.2349,2.2673,.3315;.0984,.9461,-1.472;1.185,-1.5815,.4374;1.6862,1.1819,.1193;2.565,.1928,-.4683;3.8346,.0434,.3848;1.8372,-1.1423,-.6479;.1371,-2.5945,.4058;4.7132,-1.0887,-.1343;4.6233,1.3487,.4122;-1.202,-1.8911,.3315;.2689,-3.5321,1.5948;.4783,1.4324,-.4199;-1.9176,-1.8492,-.861;-1.705,-1.1923,1.4251;-3.6018,-.4207,.1316;-3.0989,-1.1277,-.9591;-2.8874,-.4735,1.3257;-1.5302,2.6941,-.1514;-4.86,.3871,.0155;-1.3701,3.7865,-1.1898;-2.2994,3.1654,1.0627;2.8657,.5117,-1.4709;3.5278,-.1986,1.409;.2762,-3.1738,-.5063;5.6371,-1.1343,.4424;4.985,-.9333,-1.1801;4.2376,-2.0661,-.0497;4.9312,1.6391,-.5943;4.0598,2.1771,.8423;5.5249,1.2287,1.0138;1.1634,-.9679,1.2412;1.9019,1.5469,1.0358;.2168,-2.9986,2.5448;-.53,-4.2729,1.5817;1.2205,-4.062,1.559;-1.5435,-2.3813,-1.7279;-1.172,-1.1959,2.369;-3.6323,-1.1063,-1.9024;-3.256,.0642,2.1913;-2.0424,1.8342,-.5892;-5.078,.9194,.9406;-4.7848,1.1266,-.7835;-5.7207,-.2427,-.2158;-.8536,4.6527,-.7732;-.821,3.4455,-2.067;-2.3538,4.1144,-1.5267;-2.3838,2.3823,1.8163;-3.3086,3.447,.7629;-1.8313,4.0384,1.5208;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3014</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2317.2168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1370.7629</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">-1038.15551701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2131.87933769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3170.03485470</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5649.90338889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2479.86853419</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05950587</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56158545</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.40606843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459592</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000126263180</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000126263180</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000252526359</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.565801406136</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104</array>
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                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.5181 -522.8140 -522.6514 -393.1990 -393.0905 -283.8766 -282.5915 -281.2354 -280.9343 -280.7748 -279.9522 -279.8904 -279.8091 -279.6114 -279.6098 -279.5439 -279.5370 -279.2263 -279.2092 -279.1639 -279.1471 -279.1264 -279.1213 -33.6668 -31.7631 -31.0349 -28.9712 -28.4742 -26.6666 -25.4458 -24.7192 -24.6337 -23.5420 -23.4097 -22.4596 -21.8578 -21.7022 -21.6467 -20.4412 -19.9765 -19.5995 -19.2919 -18.7725 -18.5096 -18.2340 -17.8373 -17.2083 -16.6993 -16.2741 -16.0113 -15.7920 -15.5542 -15.2804 -15.0973 -15.0220 -14.7827 -14.4592 -14.2807 -14.1463 -14.0363 -14.0001 -13.8683 -13.6866 -13.3882 -13.3129 -13.0719 -13.0384 -12.9499 -12.8439 -12.7726 -12.6603 -12.3510 -12.2646 -12.1773 -11.9218 -11.7646 -11.7075 -11.6224 -11.4442 -11.4172 -10.9652 -10.6613 -10.4569 -9.7428 -9.5554 -9.2682 -8.7310 1.6001 1.7454 2.6297 3.0640 3.2260 3.4418 3.7490 3.7782 4.0964 4.2098 4.3354 4.4122 4.6264 4.6794 4.9237 4.9664 5.0447 5.1157 5.2744 5.3062 5.4373 5.5688 5.7569 5.8286 5.8789 5.9872 6.1201 6.1490 6.3371 6.3494 6.5253 6.5879 6.6492 6.7463 6.8455 6.8816 6.9634 7.1270 7.1423 7.2374 7.3949 7.4244 7.5183 7.7334 7.9367 7.9531 8.0958 8.2445 8.3727 8.4856 8.6527 8.7920 8.8564 8.9579 9.0340 9.1254 9.3843 9.4638 9.8455 9.8655 9.9341 9.9487 10.1985 10.2729 10.4246 10.6081 10.7262 10.8353 10.9701 11.1489 11.1709 11.1929 11.2249 11.3202 11.6039 11.7809 11.9746 12.0854 12.1785 12.2320 12.2789 12.4600 12.5455 12.7019 12.8789 12.9157 13.0743 13.0854 13.4336 13.5524 13.6344 13.7145 13.8424 13.9150 13.9626 14.0271 14.1652 14.2118 14.2369 14.3465 14.3607 14.4680 14.6086 14.6485 14.6776 14.7493 14.8037 14.8937 14.9913 15.0712 15.1200 15.1562 15.2532 15.3954 15.4248 15.4750 15.5478 15.6275 15.7521 15.8678 15.9901 16.0317 16.0848 16.1927 16.3333 16.4373 16.5678 16.8050 17.0394 17.0536 17.1830 17.2692 17.3556 17.5533 17.6023 17.7278 17.9071 18.0265 18.1983 18.3518 18.4637 18.6109 18.8437 18.9943 19.0672 19.0965 19.5135 19.6975 19.9071 19.9715 20.1014 20.2727 20.2807 20.4764 20.6989 20.7799 20.9136 21.0591 21.4166 21.6246 21.7647 21.8572 22.0646 22.1571 22.2317 22.4182 22.5861 22.6967 22.8760 23.2340 23.3147 23.3996 23.5022 23.7615 23.8563 24.3623 24.3762 24.4928 24.5585 24.6453 24.8106 24.8925 25.1583 25.3347 25.3899 25.5605 25.6922 25.9527 26.0160 26.2549 26.3528 26.5725 26.7204 26.7847 26.9575 27.0132 27.2892 27.3959 27.5416 27.7970 27.8291 28.1862 28.3551 28.4293 28.6135 28.6598 28.7452 28.9090 29.0725 29.0801 29.1726 29.2064 29.3162 29.4233 29.5998 29.7167 29.9200 30.0004 30.1614 30.2251 30.3724 30.5086 30.6129 30.6966 30.9646 31.0410 31.1335 31.3297 31.5739 31.6028 31.9453 32.0442 32.1720 32.2741 32.3995 32.5575 32.8191 32.8961 32.9893 33.2413 33.4013 33.4835 33.6239 33.7362 33.9100 33.9605 34.2152 34.3430 34.4738 34.5755 34.7190 34.8547 35.0906 35.1074 35.1841 35.3759 35.4889 35.8624 35.9882 36.1397 36.1820 36.2979 36.5700 36.7307 36.7873 36.9315 37.1512 37.2331 37.2841 37.3950 37.4879 37.6917 37.8784 37.9756 38.1306 38.3742 38.4558 38.7595 38.9829 39.0296 39.0759 39.3184 39.3954 39.5186 39.6826 40.0296 40.0811 40.2151 40.3031 40.4940 40.6451 40.7294 40.7932 40.9656 41.1139 41.2026 41.3341 41.4510 41.5413 41.6537 41.7672 41.7917 41.9845 42.1013 42.1584 42.2707 42.4957 42.6187 42.7644 42.9722 42.9894 43.1963 43.3962 43.4745 43.6231 43.6643 43.7247 43.9577 44.0529 44.1306 44.2901 44.3245 44.4559 44.5927 44.6396 44.8759 45.0056 45.1232 45.2996 45.5470 45.6538 45.7738 45.7891 45.9261 45.9307 46.1844 46.2497 46.4159 46.6117 46.7107 46.7881 46.8811 46.9670 47.1291 47.2958 47.4200 47.7198 47.8408 48.0010 48.2229 48.3794 48.4826 48.7151 48.9841 49.0619 49.2545 49.5126 49.5336 49.8207 50.3478 50.5493 50.7679 51.0817 51.1532 51.4810 51.6399 51.8792 52.1126 52.3600 52.7412 52.8850 53.0794 53.4075 53.7035 54.0609 54.4312 54.6828 54.7740 54.9911 55.2753 55.3577 55.8656 56.1413 56.4665 56.7905 56.9752 57.1985 57.2997 57.7214 58.0008 58.3465 58.4219 58.5501 58.6965 58.8278 59.1438 59.3080 59.6117 59.7938 60.0264 60.1795 60.6361 60.7510 60.8543 61.1847 61.3254 61.4550 61.8625 62.2477 62.5034 62.9481 63.0117 63.2118 63.4290 63.6393 63.8279 64.2342 64.5046 64.7588 65.0674 65.2649 65.3187 65.5651 66.0365 66.5892 66.8175 67.2732 67.4137 67.9084 68.0287 68.2975 68.5305 68.7640 69.0612 69.4120 69.4917 69.9121 70.0398 70.3249 70.5608 70.8226 70.9714 71.0982 71.2084 71.4716 71.9120 71.9880 72.3365 72.4108 72.6152 72.7649 72.9128 73.0548 73.1997 73.2338 73.6494 73.9600 74.0828 74.3509 74.6646 74.9134 75.1999 75.2760 75.5738 75.8592 76.0809 76.4393 76.6585 76.8773 77.0485 77.1727 77.2179 77.7669 77.9028 77.9569 78.1779 78.4497 78.5108 78.7255 79.0214 79.1876 79.3055 79.3718 79.4930 79.5449 79.5948 79.6656 79.7645 79.8572 80.0268 80.1349 80.2128 80.3511 80.3737 80.5810 80.7037 80.8670 80.9602 81.2577 81.3748 81.7106 81.7373 81.8867 82.0043 82.1760 82.4103 82.4910 82.7624 82.8251 82.8397 83.0529 83.1759 83.5303 83.6330 83.8531 83.9325 84.1008 84.2596 84.3192 84.6388 84.7884 84.8687 85.0253 85.1463 85.1799 85.3164 85.5060 85.5591 85.5721 85.7023 85.8266 86.0476 86.1208 86.3075 86.3916 86.4954 86.7199 86.8191 86.9412 87.0701 87.3662 87.4173 87.5291 87.6911 87.9270 87.9665 88.0815 88.1921 88.3377 88.4301 88.7119 88.7415 88.8845 89.0407 89.1810 89.3473 89.4902 89.5479 89.6900 89.8342 89.9283 90.0088 90.1081 90.3738 90.5213 90.6628 91.0298 91.1558 91.4653 91.5125 91.5685 91.6819 91.9246 92.1158 92.1755 92.2216 92.4493 92.6528 92.7380 92.8983 92.9417 93.0852 93.2986 93.4365 93.4912 93.6771 93.8529 93.9787 94.0812 94.1417 94.3185 94.3702 94.5153 94.6028 94.8135 94.9043 95.0152 95.1650 95.3430 95.4470 95.5450 95.6925 95.8205 95.9437 96.0757 96.2202 96.4395 96.4839 96.7345 96.9777 97.1095 97.1613 97.2958 97.5134 97.6138 97.8265 97.9584 98.0856 98.2216 98.4091 98.6001 98.7076 98.7556 98.7701 98.9437 99.1169 99.3060 99.4011 99.5730 99.5826 99.6601 99.8672 99.9492 99.9596 100.2521 100.3395 100.4825 100.6034 100.7436 100.8082 101.0610 101.2882 101.3302 101.4082 101.5858 101.8191 101.9815 102.0132 102.1595 102.2908 102.7030 102.8511 103.1481 103.3176 103.5792 103.7354 103.8162 104.0801 104.2312 104.5079 104.6560 104.7860 104.8810 105.1762 105.2037 105.3046 105.5930 105.7610 105.8545 106.1329 106.3159 106.4365 106.6925 107.0193 107.0906 107.2644 107.3486 107.5446 107.8298 107.9013 108.1660 108.2170 108.3245 108.5649 108.8668 108.9643 109.1038 109.2680 109.4438 109.5913 109.7405 109.8957 110.0531 110.3667 110.3982 110.4288 110.6004 110.7339 110.8937 111.0326 111.0834 111.2184 111.3570 111.4615 111.7920 111.8491 111.9021 112.1762 112.2904 112.5140 112.6712 112.7383 112.8893 113.1371 113.1845 113.4064 113.4731 113.5302 113.8395 113.9341 114.0096 114.0771 114.2404 114.3987 114.5899 114.7163 114.9430 115.0214 115.2270 115.2486 115.3375 115.5688 115.6755 115.7500 115.9032 116.0624 116.1657 116.2090 116.4367 116.5989 116.7787 116.8629 116.8979 117.0789 117.2354 117.3062 117.5461 117.6788 117.7933 117.8962 118.0693 118.1864 118.3074 118.6043 118.6294 118.8866 119.0608 119.2077 119.2970 119.3981 119.6387 119.6665 119.9252 120.1989 120.3178 120.5897 120.6237 120.9851 121.1336 121.2310 121.5326 121.5840 121.6906 121.8336 121.9044 122.2605 122.4139 122.8507 123.0440 123.1596 123.3805 123.6882 123.7387 123.9162 124.1182 124.2041 124.4670 124.8064 125.0491 125.3583 125.4232 125.8241 125.8899 126.1777 126.6372 126.9032 127.0057 127.1356 127.4183 127.7026 127.9990 128.1257 128.5231 128.6215 128.6911 128.9809 129.0573 129.2391 129.3503 129.7720 129.8796 129.9727 130.1478 130.2691 130.6204 130.9034 130.9777 131.1647 131.2733 131.6290 131.9582 132.2508 132.3537 132.7069 132.9265 132.9655 133.0851 133.2655 133.2972 133.3108 133.7053 133.7757 133.9641 134.1170 134.3524 134.4179 134.4801 134.7698 135.0876 135.1682 135.5162 135.8657 136.1463 136.3997 136.5851 136.9433 137.0148 137.5796 137.6927 137.7848 138.2127 138.5895 138.9497 139.2028 139.3358 139.6614 139.7859 140.3274 140.5916 140.8000 141.1820 141.3524 141.3789 141.5345 142.0623 142.2943 142.4508 142.7180 143.0956 143.3099 143.6507 143.8250 144.1594 144.2594 144.4546 144.7107 144.8265 144.9022 145.2183 145.6150 145.7284 145.8019 146.0766 146.2415 146.4255 146.5613 146.8950 146.9955 147.4757 147.7014 147.8195 147.9168 148.1087 148.4098 148.5187 148.7326 148.8096 149.0198 149.0882 149.1511 149.2725 149.5756 149.6531 149.8843 150.0225 150.1557 150.2873 150.5428 150.7195 150.8824 151.0775 151.3459 151.4697 151.6428 151.7622 152.1433 152.3407 152.4934 152.6989 153.2682 153.3237 153.5770 153.7727 153.8883 154.2503 154.3679 154.5151 154.7116 154.9095 154.9550 155.2111 155.6655 156.0438 156.3157 156.4021 156.9873 157.0670 157.1785 157.5323 157.7596 158.0078 158.1167 158.3950 158.4929 158.7052 158.8407 159.2465 159.4372 159.5249 159.7770 160.0661 160.1641 160.3461 160.9104 161.0315 161.5691 162.6204 162.7979 162.9817 163.8925 164.9221 165.2793 166.2582 167.7025 167.9691 169.2966 170.2928 172.2591 172.6009 173.0470 173.5430 175.0150 177.1174 177.8059 178.2714 178.9547 179.9515 181.0582 181.7557 182.0955 182.7203 184.9135 186.6441 187.5429 189.5046 189.6104 190.5051 193.8968 195.0370 196.2402 196.8688 199.3290 200.2135 206.8238 207.9069 622.8764 631.8729 633.2478 634.1049 634.9553 635.5935 636.7640 637.9788 639.0446 644.9158 646.0886 646.2410 647.6590 647.9571 648.4642 648.9244 649.3192 659.3322 903.5997 904.2863 1200.1506 1202.0339 1213.3427</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">-0.547598 -0.339533 -0.551160 -0.163472 -0.239536 0.100186 0.044413 0.262653 0.198025 -0.307075 -0.291059 -0.000316 -0.284143 0.499098 -0.217040 -0.184034 -0.039297 -0.133584 -0.198150 0.180767 -0.222991 -0.269927 -0.279887 0.102876 0.060650 0.076658 0.095822 0.095918 0.093622 0.089116 0.093377 0.095249 0.171529 0.181125 0.092964 0.099016 0.101567 0.138590 0.147453 0.140408 0.145916 0.053572 0.094641 0.101836 0.116778 0.094602 0.095489 0.099677 0.102927 0.095973 0.106308</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">8.5476 8.3395 8.5512 7.1635 7.2395 5.8998 5.9556 5.7373 5.8020 6.3071 6.2911 6.0003 6.2841 5.5009 6.2170 6.1840 6.0393 6.1336 6.1981 5.8192 6.2230 6.2699 6.2799 0.8971 0.9393 0.9233 0.9042 0.9041 0.9064 0.9109 0.9066 0.9048 0.8285 0.8189 0.9070 0.9010 0.8984 0.8614 0.8525 0.8596 0.8541 0.9464 0.9054 0.8982 0.8832 0.9054 0.9045 0.9003 0.8971 0.9040 0.8937</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">-0.5476 -0.3395 -0.5512 -0.1635 -0.2395 0.1002 0.0444 0.2627 0.1980 -0.3071 -0.2911 -0.0003 -0.2841 0.4991 -0.2170 -0.1840 -0.0393 -0.1336 -0.1981 0.1808 -0.2230 -0.2699 -0.2799 0.1029 0.0607 0.0767 0.0958 0.0959 0.0936 0.0891 0.0934 0.0952 0.1715 0.1811 0.0930 0.0990 0.1016 0.1386 0.1475 0.1404 0.1459 0.0536 0.0946 0.1018 0.1168 0.0946 0.0955 0.0997 0.1029 0.0960 0.1063</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9542 2.0751 1.9368 3.1842 3.1842 3.7428 3.8605 4.1716 3.7484 3.9477 3.9439 3.5532 3.9609 4.3266 3.9307 3.9183 3.6564 3.8726 3.8799 3.7751 3.8923 3.9313 3.9223 1.0325 1.0209 1.0429 1.0043 1.0040 1.0109 1.0020 1.0093 1.0042 1.0214 1.0166 1.0020 1.0049 1.0060 1.0079 1.0005 0.9988 0.9969 1.0296 1.0031 0.9943 0.9973 1.0073 1.0169 1.0050 1.0057 1.0031 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9542 2.0751 1.9368 3.1842 3.1842 3.7428 3.8605 4.1716 3.7484 3.9477 3.9439 3.5532 3.9609 4.3266 3.9307 3.9183 3.6564 3.8726 3.8799 3.7751 3.8923 3.9313 3.9223 1.0325 1.0209 1.0429 1.0043 1.0040 1.0109 1.0020 1.0093 1.0042 1.0214 1.0166 1.0020 1.0049 1.0060 1.0079 1.0005 0.9988 0.9969 1.0296 1.0031 0.9943 0.9973 1.0073 1.0169 1.0050 1.0057 1.0031 1.0086</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">1.8677 1.1886 0.8254 1.7411 1.3056 0.8590 0.9565 0.8906 1.2870 0.9583 0.9704 0.9045 0.9946 0.9390 0.9453 0.9763 0.8831 0.9591 1.0254 0.9963 0.9898 0.9839 0.9869 0.9935 0.9980 1.3244 1.3291 0.9793 0.9952 0.9979 1.4519 1.0096 1.4539 0.9933 1.3557 1.3208 0.9504 1.0066 1.0141 0.9641 0.9392 1.0031 1.0013 0.9849 0.9808 0.9915 0.9839 0.9870 0.9950 0.9879 0.9852</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">-0.029684959</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.185201971649</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.42597 -1.70131 -0.27535 7.97374 -6.52983 1.44391 7.58171 -4.21212 3.36959</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.67626</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.34430</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
