<?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="1.254306"
                        y3="-1.918123"
                        z3="-1.554998"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.640462"
                        y3="2.95783"
                        z3="0.553653"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.068549"
                        y3="1.647017"
                        z3="-1.147712"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.858784"
                        y3="-1.154323"
                        z3="0.53036"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.924147"
                        y3="1.293916"
                        z3="-0.134152"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.266531"
                        y3="0.164707"
                        z3="-0.963299"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.759695"
                        y3="-0.192036"
                        z3="-0.84394"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.39666"
                        y3="-1.05982"
                        z3="-0.686919"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.049614"
                        y3="-2.218976"
                        z3="0.917713"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.63285"
                        y3="0.975274"
                        z3="-1.291681"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.16612"
                        y3="-0.682418"
                        z3="0.541515"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.424901"
                        y3="-2.016618"
                        z3="0.321383"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.10907"
                        y3="-2.293947"
                        z3="2.436908"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.760456"
                        y3="1.950296"
                        z3="-0.306678"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.109549"
                        y3="-0.81612"
                        z3="0.499282"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.051761"
                        y3="-3.036081"
                        z3="-0.380249"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.03126"
                        y3="-1.679094"
                        z3="-0.695905"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.390658"
                        y3="-0.652064"
                        z3="-0.000288"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.339117"
                        y3="-2.871083"
                        z3="-0.878972"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.516594"
                        y3="3.820898"
                        z3="0.470039"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.41634"
                        y3="-1.488981"
                        z3="-1.238751"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.117282"
                        y3="5.109915"
                        z3="1.155047"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.720819"
                        y3="3.174792"
                        z3="1.125457"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.086186"
                        y3="0.422523"
                        z3="-2.010879"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.915082"
                        y3="-1.01233"
                        z3="-1.549634"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.353992"
                        y3="-3.16248"
                        z3="0.543774"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.59952"
                        y3="1.808195"
                        z3="-0.586956"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.329927"
                        y3="1.351281"
                        z3="-2.270153"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.673525"
                        y3="0.658385"
                        z3="-1.36596"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.977154"
                        y3="0.058399"
                        z3="1.32142"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.65421"
                        y3="-1.602424"
                        z3="0.822908"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.235787"
                        y3="-0.893839"
                        z3="0.558091"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.998935"
                        y3="-0.395786"
                        z3="1.181782"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.579786"
                        y3="1.626053"
                        z3="0.557657"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.779536"
                        y3="-3.094183"
                        z3="2.74645"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.876171"
                        y3="-2.498854"
                        z3="2.856916"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.478484"
                        y3="-1.361501"
                        z3="2.867851"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.646469"
                        y3="-0.001376"
                        z3="1.044862"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.534847"
                        y3="-3.976084"
                        z3="-0.535329"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.906356"
                        y3="0.288505"
                        z3="0.157781"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.809422"
                        y3="-3.685343"
                        z3="-1.417541"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.728739"
                        y3="4.022871"
                        z3="-0.582507"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.071152"
                        y3="-1.015018"
                        z3="-0.506964"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.410026"
                        y3="-0.847348"
                        z3="-2.122259"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.867174"
                        y3="-2.437645"
                        z3="-1.527637"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.755989"
                        y3="5.561688"
                        z3="0.683896"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.936483"
                        y3="5.825281"
                        z3="1.088376"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.101399"
                        y3="4.94987"
                        z3="2.212038"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.045901"
                        y3="2.275406"
                        z3="0.603718"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.555452"
                        y3="3.876364"
                        z3="1.115675"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.512679"
                        y3="2.918847"
                        z3="2.165632"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" 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:1.2543,-1.9181,-1.555;.6405,2.9578,.5537;-.0685,1.647,-1.1477;.8588,-1.1543,.5304;1.9241,1.2939,-.1342;2.2665,.1647,-.9633;3.7597,-.192,-.8439;1.3967,-1.0598,-.6869;-.0496,-2.219,.9177;4.6329,.9753,-1.2917;4.1661,-.6824,.5415;-1.4249,-2.0166,.3214;-.1091,-2.2939,2.4369;.7605,1.9503,-.3067;-2.1095,-.8161,.4993;-2.0518,-3.0361,-.3802;-4.0313,-1.6791,-.6959;-3.3907,-.6521,-.0003;-3.3391,-2.8711,-.879;-.5166,3.8209,.47;-5.4163,-1.489,-1.2388;-.1173,5.1099,1.155;-1.7208,3.1748,1.1255;2.0862,.4225,-2.0109;3.9151,-1.0123,-1.5496;.354,-3.1625,.5438;4.5995,1.8082,-.587;4.3299,1.3513,-2.2702;5.6735,.6584,-1.366;3.9772,.0584,1.3214;3.6542,-1.6024,.8229;5.2358,-.8938,.5581;.9989,-.3958,1.1818;2.5798,1.6261,.5577;-.7795,-3.0942,2.7464;.8762,-2.4989,2.8569;-.4785,-1.3615,2.8679;-1.6465,-.0014,1.0449;-1.5348,-3.9761,-.5353;-3.9064,.2885,.1578;-3.8094,-3.6853,-1.4175;-.7287,4.0229,-.5825;-6.0712,-1.015,-.507;-5.41,-.8473,-2.1223;-5.8672,-2.4376,-1.5276;.756,5.5617,.6839;-.9365,5.8253,1.0884;.1014,4.9499,2.212;-2.0459,2.2754,.6037;-2.5555,3.8764,1.1157;-1.5127,2.9188,2.1656;</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">2066.2119283411 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">5.689e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.640 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.25430637"
                                 y3="-1.9181232"
                                 z3="-1.55499798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.64046171"
                                 y3="2.95782986"
                                 z3="0.55365327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.06854925"
                                 y3="1.64701749"
                                 z3="-1.14771174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.85878393"
                                 y3="-1.15432343"
                                 z3="0.53035994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.92414733"
                                 y3="1.29391592"
                                 z3="-0.13415174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.26653068"
                                 y3="0.16470682"
                                 z3="-0.9632993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.75969545"
                                 y3="-0.19203618"
                                 z3="-0.84393995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.39665979"
                                 y3="-1.05981991"
                                 z3="-0.68691876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.04961443"
                                 y3="-2.21897558"
                                 z3="0.91771333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.63285038"
                                 y3="0.97527431"
                                 z3="-1.29168101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.16612043"
                                 y3="-0.68241835"
                                 z3="0.54151505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.42490099"
                                 y3="-2.0166178"
                                 z3="0.32138298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.10907002"
                                 y3="-2.29394711"
                                 z3="2.43690767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.760456"
                                 y3="1.95029642"
                                 z3="-0.30667839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.10954929"
                                 y3="-0.81612034"
                                 z3="0.49928207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.05176102"
                                 y3="-3.0360805"
                                 z3="-0.38024925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.0312599"
                                 y3="-1.67909422"
                                 z3="-0.69590527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.39065824"
                                 y3="-0.65206402"
                                 z3="-0.00028767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.33911701"
                                 y3="-2.87108329"
                                 z3="-0.87897238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.51659425"
                                 y3="3.82089766"
                                 z3="0.47003938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.41633969"
                                 y3="-1.48898133"
                                 z3="-1.23875072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.11728155"
                                 y3="5.10991486"
                                 z3="1.15504675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.72081887"
                                 y3="3.17479208"
                                 z3="1.12545739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.08618576"
                                 y3="0.42252327"
                                 z3="-2.01087859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.91508178"
                                 y3="-1.01233004"
                                 z3="-1.54963413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.35399225"
                                 y3="-3.16248021"
                                 z3="0.54377408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.59952036"
                                 y3="1.80819469"
                                 z3="-0.58695601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.32992655"
                                 y3="1.35128111"
                                 z3="-2.27015305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.6735251"
                                 y3="0.6583848"
                                 z3="-1.36595976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.97715407"
                                 y3="0.05839909"
                                 z3="1.32142045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.6542104"
                                 y3="-1.60242374"
                                 z3="0.82290849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.2357874"
                                 y3="-0.89383909"
                                 z3="0.55809144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.99893478"
                                 y3="-0.39578553"
                                 z3="1.18178175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.57978582"
                                 y3="1.62605309"
                                 z3="0.55765678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.77953575"
                                 y3="-3.09418337"
                                 z3="2.74644969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.876171"
                                 y3="-2.49885353"
                                 z3="2.85691636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.47848351"
                                 y3="-1.36150071"
                                 z3="2.86785061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.64646901"
                                 y3="-0.00137635"
                                 z3="1.04486174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.53484651"
                                 y3="-3.97608407"
                                 z3="-0.5353295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.90635591"
                                 y3="0.28850463"
                                 z3="0.15778059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.80942216"
                                 y3="-3.68534322"
                                 z3="-1.41754089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.72873883"
                                 y3="4.02287098"
                                 z3="-0.58250702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.0711517"
                                 y3="-1.01501808"
                                 z3="-0.50696352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.41002595"
                                 y3="-0.8473484"
                                 z3="-2.1222594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.86717386"
                                 y3="-2.43764511"
                                 z3="-1.52763702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.75598936"
                                 y3="5.56168798"
                                 z3="0.68389628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.93648265"
                                 y3="5.8252815"
                                 z3="1.08837602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.10139875"
                                 y3="4.94987046"
                                 z3="2.21203837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.04590076"
                                 y3="2.27540633"
                                 z3="0.60371847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.555452"
                                 y3="3.87636422"
                                 z3="1.11567533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.51267918"
                                 y3="2.91884705"
                                 z3="2.16563171">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a49" 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:1.2543,-1.9181,-1.555;.6405,2.9578,.5537;-.0685,1.647,-1.1477;.8588,-1.1543,.5304;1.9241,1.2939,-.1342;2.2665,.1647,-.9633;3.7597,-.192,-.8439;1.3967,-1.0598,-.6869;-.0496,-2.219,.9177;4.6329,.9753,-1.2917;4.1661,-.6824,.5415;-1.4249,-2.0166,.3214;-.1091,-2.2939,2.4369;.7605,1.9503,-.3067;-2.1095,-.8161,.4993;-2.0518,-3.0361,-.3802;-4.0313,-1.6791,-.6959;-3.3907,-.6521,-.0003;-3.3391,-2.8711,-.879;-.5166,3.8209,.47;-5.4163,-1.489,-1.2388;-.1173,5.1099,1.155;-1.7208,3.1748,1.1255;2.0862,.4225,-2.0109;3.9151,-1.0123,-1.5496;.354,-3.1625,.5438;4.5995,1.8082,-.587;4.3299,1.3513,-2.2702;5.6735,.6584,-1.366;3.9772,.0584,1.3214;3.6542,-1.6024,.8229;5.2358,-.8938,.5581;.9989,-.3958,1.1818;2.5798,1.6261,.5577;-.7795,-3.0942,2.7464;.8762,-2.4989,2.8569;-.4785,-1.3615,2.8679;-1.6465,-.0014,1.0449;-1.5348,-3.9761,-.5353;-3.9064,.2885,.1578;-3.8094,-3.6853,-1.4175;-.7287,4.0229,-.5825;-6.0712,-1.015,-.507;-5.41,-.8473,-2.1223;-5.8672,-2.4376,-1.5276;.756,5.5617,.6839;-.9365,5.8253,1.0884;.1014,4.9499,2.212;-2.0459,2.2754,.6037;-2.5555,3.8764,1.1157;-1.5127,2.9188,2.1656;</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="1.254306"
                        y3="-1.918123"
                        z3="-1.554998"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.640462"
                        y3="2.95783"
                        z3="0.553653"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.068549"
                        y3="1.647017"
                        z3="-1.147712"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.858784"
                        y3="-1.154323"
                        z3="0.53036"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.924147"
                        y3="1.293916"
                        z3="-0.134152"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.266531"
                        y3="0.164707"
                        z3="-0.963299"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.759695"
                        y3="-0.192036"
                        z3="-0.84394"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.39666"
                        y3="-1.05982"
                        z3="-0.686919"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.049614"
                        y3="-2.218976"
                        z3="0.917713"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.63285"
                        y3="0.975274"
                        z3="-1.291681"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.16612"
                        y3="-0.682418"
                        z3="0.541515"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.424901"
                        y3="-2.016618"
                        z3="0.321383"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.10907"
                        y3="-2.293947"
                        z3="2.436908"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.760456"
                        y3="1.950296"
                        z3="-0.306678"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.109549"
                        y3="-0.81612"
                        z3="0.499282"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.051761"
                        y3="-3.036081"
                        z3="-0.380249"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.03126"
                        y3="-1.679094"
                        z3="-0.695905"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.390658"
                        y3="-0.652064"
                        z3="-0.000288"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.339117"
                        y3="-2.871083"
                        z3="-0.878972"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.516594"
                        y3="3.820898"
                        z3="0.470039"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.41634"
                        y3="-1.488981"
                        z3="-1.238751"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.117282"
                        y3="5.109915"
                        z3="1.155047"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.720819"
                        y3="3.174792"
                        z3="1.125457"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.086186"
                        y3="0.422523"
                        z3="-2.010879"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.915082"
                        y3="-1.01233"
                        z3="-1.549634"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.353992"
                        y3="-3.16248"
                        z3="0.543774"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.59952"
                        y3="1.808195"
                        z3="-0.586956"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.329927"
                        y3="1.351281"
                        z3="-2.270153"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.673525"
                        y3="0.658385"
                        z3="-1.36596"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.977154"
                        y3="0.058399"
                        z3="1.32142"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.65421"
                        y3="-1.602424"
                        z3="0.822908"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.235787"
                        y3="-0.893839"
                        z3="0.558091"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.998935"
                        y3="-0.395786"
                        z3="1.181782"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.579786"
                        y3="1.626053"
                        z3="0.557657"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.779536"
                        y3="-3.094183"
                        z3="2.74645"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.876171"
                        y3="-2.498854"
                        z3="2.856916"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.478484"
                        y3="-1.361501"
                        z3="2.867851"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.646469"
                        y3="-0.001376"
                        z3="1.044862"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.534847"
                        y3="-3.976084"
                        z3="-0.535329"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.906356"
                        y3="0.288505"
                        z3="0.157781"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.809422"
                        y3="-3.685343"
                        z3="-1.417541"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.728739"
                        y3="4.022871"
                        z3="-0.582507"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.071152"
                        y3="-1.015018"
                        z3="-0.506964"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.410026"
                        y3="-0.847348"
                        z3="-2.122259"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.867174"
                        y3="-2.437645"
                        z3="-1.527637"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.755989"
                        y3="5.561688"
                        z3="0.683896"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.936483"
                        y3="5.825281"
                        z3="1.088376"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.101399"
                        y3="4.94987"
                        z3="2.212038"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.045901"
                        y3="2.275406"
                        z3="0.603718"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.555452"
                        y3="3.876364"
                        z3="1.115675"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.512679"
                        y3="2.918847"
                        z3="2.165632"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" 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:1.2543,-1.9181,-1.555;.6405,2.9578,.5537;-.0685,1.647,-1.1477;.8588,-1.1543,.5304;1.9241,1.2939,-.1342;2.2665,.1647,-.9633;3.7597,-.192,-.8439;1.3967,-1.0598,-.6869;-.0496,-2.219,.9177;4.6329,.9753,-1.2917;4.1661,-.6824,.5415;-1.4249,-2.0166,.3214;-.1091,-2.2939,2.4369;.7605,1.9503,-.3067;-2.1095,-.8161,.4993;-2.0518,-3.0361,-.3802;-4.0313,-1.6791,-.6959;-3.3907,-.6521,-.0003;-3.3391,-2.8711,-.879;-.5166,3.8209,.47;-5.4163,-1.489,-1.2388;-.1173,5.1099,1.155;-1.7208,3.1748,1.1255;2.0862,.4225,-2.0109;3.9151,-1.0123,-1.5496;.354,-3.1625,.5438;4.5995,1.8082,-.587;4.3299,1.3513,-2.2702;5.6735,.6584,-1.366;3.9772,.0584,1.3214;3.6542,-1.6024,.8229;5.2358,-.8938,.5581;.9989,-.3958,1.1818;2.5798,1.6261,.5577;-.7795,-3.0942,2.7464;.8762,-2.4989,2.8569;-.4785,-1.3615,2.8679;-1.6465,-.0014,1.0449;-1.5348,-3.9761,-.5353;-3.9064,.2885,.1578;-3.8094,-3.6853,-1.4175;-.7287,4.0229,-.5825;-6.0712,-1.015,-.507;-5.41,-.8473,-2.1223;-5.8672,-2.4376,-1.5276;.756,5.5617,.6839;-.9365,5.8253,1.0884;.1014,4.9499,2.212;-2.0459,2.2754,.6037;-2.5555,3.8764,1.1157;-1.5127,2.9188,2.1656;</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">3020</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2309.0289</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1378.7736</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.15752368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2066.21192834</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3104.36945202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5518.49943944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2414.12998742</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05797277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56246140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.40493772</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459896</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000308533159</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000308533159</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000617066318</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.566127919124</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">-524.5217 -522.8290 -522.6384 -393.2049 -393.1301 -283.9001 -282.5472 -281.2684 -280.9359 -280.8017 -279.9306 -279.8733 -279.7797 -279.5935 -279.5867 -279.5353 -279.5208 -279.2820 -279.2143 -279.1762 -279.1466 -279.1240 -279.1122 -33.6720 -31.7638 -31.0546 -28.9880 -28.4844 -26.6646 -25.4079 -24.7508 -24.6250 -23.5440 -23.4026 -22.5319 -21.8606 -21.6918 -21.6440 -20.4838 -20.1039 -19.5986 -19.1281 -18.8432 -18.4703 -18.3925 -17.8678 -17.1775 -16.6991 -16.3828 -16.0014 -15.6807 -15.4071 -15.2350 -15.0785 -14.9704 -14.7251 -14.6125 -14.4035 -14.2692 -14.1542 -14.0295 -13.9151 -13.6364 -13.3904 -13.2535 -13.1208 -13.0497 -12.9786 -12.8242 -12.7917 -12.6397 -12.3377 -12.2622 -12.1681 -11.7915 -11.6964 -11.6635 -11.5143 -11.5069 -11.4726 -10.9924 -10.7044 -10.5444 -9.8152 -9.5042 -9.2540 -8.7351 1.7304 1.7858 2.5720 2.9875 3.2900 3.5276 3.6420 3.8116 3.9680 4.2248 4.3577 4.5423 4.6187 4.7091 4.8216 5.0047 5.0210 5.2024 5.2341 5.2506 5.4688 5.5190 5.6275 5.7092 5.8915 5.9923 6.1365 6.1972 6.2420 6.3524 6.4104 6.4459 6.5498 6.5940 6.6997 6.8007 6.9451 7.0754 7.1600 7.2847 7.3296 7.4511 7.7730 7.8264 7.9009 7.9603 8.0983 8.1960 8.3762 8.4869 8.6513 8.6821 8.8247 8.8451 9.0006 9.2047 9.2424 9.3460 9.5399 9.6322 9.8562 10.0101 10.0260 10.2162 10.2995 10.4421 10.6100 10.7749 10.7994 10.8738 11.1149 11.2072 11.2848 11.3329 11.4515 11.5483 11.6635 11.8975 11.9637 12.0565 12.1694 12.2965 12.5041 12.5309 12.6906 12.8027 12.9953 13.0355 13.2053 13.3518 13.3748 13.4148 13.5082 13.6476 13.7470 13.8383 13.8789 14.0409 14.0842 14.1164 14.2108 14.2245 14.4046 14.4811 14.5544 14.6849 14.7669 14.8943 14.9125 14.9528 15.0195 15.1142 15.1859 15.2277 15.2633 15.3832 15.4617 15.5562 15.6294 15.7052 15.8131 15.8736 16.0927 16.1364 16.1951 16.2788 16.5166 16.6624 16.6961 16.8587 16.9849 17.0523 17.2547 17.3376 17.4243 17.6340 17.7826 17.9306 18.2684 18.2792 18.4750 18.5000 18.6924 18.8656 19.0018 19.0789 19.2890 19.3536 19.6592 19.8597 19.8791 20.2214 20.3377 20.4028 20.6157 20.6702 20.9432 20.9760 21.1275 21.3482 21.3912 21.7094 21.8129 22.0293 22.1342 22.2338 22.5483 22.7694 22.7983 22.8451 23.2043 23.2662 23.4264 23.4823 23.6879 23.8700 24.0517 24.2833 24.3811 24.5086 24.6032 24.7685 24.8707 25.1417 25.4696 25.5202 25.6852 25.7594 25.8977 25.9095 26.0258 26.2427 26.4471 26.5500 26.6886 26.7217 27.1017 27.3051 27.3629 27.5261 27.6762 27.7424 28.0865 28.1364 28.2666 28.3240 28.3989 28.5480 28.6578 28.7127 28.8777 28.9595 29.0779 29.1142 29.2432 29.3979 29.5009 29.5827 29.7497 29.7948 29.9090 30.1142 30.2044 30.4006 30.4740 30.5772 30.7169 30.9867 31.0986 31.2827 31.4052 31.5661 31.6959 31.8525 32.0676 32.1720 32.3164 32.5209 32.6402 32.9449 32.9963 33.0945 33.2211 33.3716 33.4453 33.4770 33.6698 33.8658 33.9123 34.0951 34.2747 34.4895 34.6109 34.7192 34.8619 35.0658 35.1134 35.2518 35.3802 35.6268 35.6977 35.9873 36.0416 36.1784 36.3625 36.5016 36.6563 36.9522 37.0022 37.3190 37.4031 37.4643 37.6041 37.8109 37.9736 38.0732 38.1346 38.2254 38.3679 38.6550 38.6671 38.7825 39.0073 39.3954 39.4328 39.4807 39.6287 39.7925 39.8933 40.0725 40.2232 40.3862 40.5834 40.7362 40.8526 41.0887 41.1344 41.4102 41.4452 41.5465 41.6618 41.8120 41.8364 41.9316 42.0223 42.2489 42.3274 42.3591 42.5152 42.7057 42.8213 42.9364 43.0597 43.2189 43.3120 43.3363 43.4356 43.5044 43.6310 43.8284 43.9486 44.0284 44.1027 44.2951 44.3715 44.6145 44.7699 44.8461 44.9880 45.1568 45.2287 45.3123 45.5417 45.5779 45.7592 45.7871 45.9450 46.0859 46.2565 46.3245 46.4582 46.5514 46.6651 46.7914 47.0826 47.2267 47.3268 47.5519 47.6877 47.9184 48.0847 48.0949 48.2930 48.5236 48.7198 48.8890 49.1031 49.2563 49.4877 49.7544 50.0850 50.2908 50.6039 50.7483 50.8502 51.4598 51.5616 51.6788 51.8266 52.0782 52.3935 53.0114 53.2304 53.4174 53.6865 54.1081 54.2359 54.5606 54.7021 55.1120 55.2692 55.4628 55.7036 56.1877 56.3565 56.6205 57.1018 57.3827 57.6583 57.7461 57.9721 58.3875 58.4578 58.7222 58.9259 58.9957 59.1456 59.3826 59.5047 59.7813 59.9623 60.1559 60.3634 60.6582 60.9533 61.2785 61.5056 61.5883 61.7982 62.0290 62.2662 62.5554 62.9867 63.2568 63.5427 63.7110 63.8700 64.1912 64.3441 64.7547 64.8975 65.4119 65.7328 66.1524 66.2488 66.5457 66.8442 66.9797 67.4830 67.6704 68.0093 68.2621 68.5821 68.7325 69.0851 69.3319 69.6121 69.6938 69.7487 70.3192 70.4840 70.6945 70.9830 71.1830 71.2562 71.3794 71.6469 71.8041 72.0797 72.2087 72.3303 72.5384 72.7288 72.8875 73.1628 73.4818 73.6948 73.9123 74.0596 74.4464 74.8096 75.0784 75.2129 75.5484 75.9105 76.0104 76.1990 76.4298 76.5440 76.9574 77.0129 77.3322 77.5793 77.6625 77.7824 77.9189 78.1767 78.3880 78.5858 78.6818 78.8063 78.9399 79.0511 79.2026 79.3892 79.4612 79.5887 79.6832 79.7665 79.8788 80.0918 80.1945 80.2433 80.3196 80.6010 80.6428 80.7013 80.8695 80.9163 81.0840 81.3158 81.5156 81.7262 81.8478 81.8986 82.1101 82.1948 82.3866 82.5113 82.6805 82.8782 82.9628 83.2446 83.4236 83.4375 83.8317 83.9496 84.0012 84.0858 84.3091 84.3226 84.4363 84.5338 84.7059 84.9295 85.0489 85.1226 85.2646 85.3083 85.4066 85.5180 85.6487 85.8149 85.9268 86.0212 86.0768 86.3770 86.3946 86.5039 86.8370 86.9403 87.0489 87.2188 87.2693 87.5045 87.7132 87.7453 88.0770 88.0962 88.1443 88.2991 88.3720 88.5909 88.6663 88.8905 88.9119 89.0278 89.2445 89.3401 89.4069 89.5540 89.7643 89.9643 90.0163 90.3226 90.3879 90.7208 90.8311 90.9741 91.0093 91.1426 91.3926 91.5008 91.6260 91.7970 91.9748 92.1475 92.1952 92.3484 92.4553 92.5945 92.9073 92.9495 93.3052 93.4667 93.5236 93.5734 93.6271 93.8332 94.0663 94.2309 94.3089 94.3937 94.4982 94.6580 94.6671 94.8549 95.0016 95.0510 95.1033 95.2705 95.5891 95.6243 95.7045 95.8713 96.1558 96.5008 96.5582 96.7113 96.8559 96.9124 96.9737 97.1236 97.2879 97.4662 97.5953 97.6949 97.7951 98.0963 98.2420 98.3935 98.5278 98.5977 98.7875 98.9066 99.0494 99.1701 99.2343 99.2873 99.4110 99.5611 99.7015 99.7280 99.8243 100.0439 100.0683 100.2714 100.4411 100.5504 100.6682 100.7613 100.9378 101.1547 101.2470 101.3470 101.6984 101.7832 101.8614 102.0471 102.2322 102.4836 102.8224 102.8740 103.1866 103.2673 103.4585 103.6388 103.9818 104.0438 104.2156 104.2690 104.5216 104.7372 105.1527 105.2582 105.4492 105.5509 105.7483 105.8632 105.9571 106.1690 106.3561 106.4766 106.5311 106.8217 107.1399 107.2061 107.4744 107.5799 107.7253 107.9526 108.0912 108.2738 108.3101 108.5194 108.5469 108.8569 108.9656 109.0626 109.4098 109.5180 109.5970 109.7737 109.9046 110.1337 110.2172 110.2362 110.4230 110.5661 110.6003 110.7684 110.9953 111.0875 111.2403 111.5118 111.5150 111.6375 111.9071 112.1565 112.2044 112.3060 112.4821 112.6708 112.7370 112.8047 113.0405 113.2331 113.3228 113.4797 113.5919 113.6568 113.7180 113.8443 114.0464 114.3104 114.4238 114.6205 114.7793 114.9055 114.9723 115.1549 115.2467 115.3767 115.5448 115.6634 115.8577 115.8874 116.1113 116.1612 116.2599 116.4866 116.5804 116.7288 116.9299 117.0238 117.2179 117.4396 117.5930 117.7671 117.8530 118.0631 118.2458 118.4194 118.6238 118.7233 118.8361 118.9777 119.1689 119.3451 119.4803 119.5767 119.7974 119.8467 119.9370 120.0845 120.1375 120.3636 120.6423 120.8073 120.9793 121.0591 121.2262 121.2715 121.5017 121.6572 121.9642 122.0070 122.2818 122.5630 122.8557 122.9665 123.0706 123.2923 123.6556 123.9702 124.1108 124.2268 124.3504 124.6813 125.0509 125.2634 125.5110 125.6509 125.9370 126.1338 126.2979 126.8698 126.9991 127.0742 127.4856 127.6625 127.6760 128.1929 128.3620 128.5418 128.7478 128.9229 129.0944 129.3093 129.4049 129.4787 129.6315 129.9144 130.0187 130.3332 130.7529 130.8302 131.1521 131.4985 131.7964 132.0762 132.2343 132.4374 132.5047 132.7539 132.8686 132.8795 133.0402 133.1894 133.3915 133.4330 133.5653 133.9864 134.1278 134.2873 134.4279 134.5372 134.6625 134.8124 135.1109 135.6769 135.8776 136.2196 136.3588 136.7597 136.9984 137.2733 137.3454 137.4929 137.5952 137.9291 138.1346 138.7371 138.9745 139.2090 139.6250 139.6601 139.9197 139.9655 140.5612 140.9693 141.0399 141.1729 141.6836 141.8120 142.0713 142.2155 142.7166 142.7372 143.3464 143.4149 143.5825 143.7303 144.1045 144.2066 144.5114 144.7529 144.8611 145.0754 145.3775 145.5972 145.7829 146.0282 146.1848 146.3022 146.5865 146.6855 146.8745 147.3467 147.6014 147.6423 147.8407 148.0284 148.2632 148.3070 148.5684 148.6692 148.8816 148.9038 149.0722 149.3203 149.3444 149.4012 149.6406 149.9211 150.1814 150.2546 150.4597 150.5212 150.6837 150.8274 151.0952 151.2740 151.7590 151.8159 152.1632 152.2248 152.4334 152.6529 152.9689 153.1019 153.3738 153.4534 153.6940 153.7842 154.1508 154.2600 154.5939 154.6963 154.8857 155.3358 155.6512 155.9073 156.2962 156.7524 156.9491 157.1488 157.3220 157.3899 157.5611 157.7972 157.8365 158.0164 158.2407 158.4294 158.5094 158.6422 159.0046 159.1991 159.6195 159.9586 160.2131 160.4186 160.7175 161.4800 161.8886 162.3259 162.5978 162.6812 164.3306 165.2189 165.3951 166.6689 167.7831 168.1233 168.8201 170.0104 172.0174 172.7873 172.9764 173.7087 175.2725 177.6388 177.7446 178.1051 178.7417 179.0649 181.1061 181.5476 181.6709 183.0778 185.1854 186.6182 187.2179 189.1577 189.3086 189.8755 193.7399 194.6217 196.1636 196.3050 199.4891 200.1790 206.7319 207.7453 619.1131 631.4171 631.8866 633.8902 635.1990 635.6747 636.7908 637.7639 638.4421 645.1216 646.0478 646.3013 646.7254 647.0326 648.3577 648.8893 650.1731 659.2411 903.7076 904.8658 1199.1990 1200.5522 1212.7721</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">-0.565009 -0.337427 -0.555788 -0.177629 -0.252503 0.102832 0.063515 0.271812 0.151841 -0.299267 -0.308402 0.041138 -0.283720 0.521105 -0.252440 -0.183408 -0.023284 -0.181139 -0.167166 0.175350 -0.209007 -0.261271 -0.261126 0.110103 0.051068 0.086701 0.086396 0.096946 0.098632 0.088884 0.091941 0.102152 0.182833 0.185215 0.100755 0.108376 0.095511 0.167360 0.140894 0.142487 0.142526 0.067694 0.099192 0.103531 0.092639 0.097255 0.092996 0.089784 0.071731 0.104724 0.092667</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">8.5650 8.3374 8.5558 7.1776 7.2525 5.8972 5.9365 5.7282 5.8482 6.2993 6.3084 5.9589 6.2837 5.4789 6.2524 6.1834 6.0233 6.1811 6.1672 5.8246 6.2090 6.2613 6.2611 0.8899 0.9489 0.9133 0.9136 0.9031 0.9014 0.9111 0.9081 0.8978 0.8172 0.8148 0.8992 0.8916 0.9045 0.8326 0.8591 0.8575 0.8575 0.9323 0.9008 0.8965 0.9074 0.9027 0.9070 0.9102 0.9283 0.8953 0.9073</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">-0.5650 -0.3374 -0.5558 -0.1776 -0.2525 0.1028 0.0635 0.2718 0.1518 -0.2993 -0.3084 0.0411 -0.2837 0.5211 -0.2524 -0.1834 -0.0233 -0.1811 -0.1672 0.1754 -0.2090 -0.2613 -0.2611 0.1101 0.0511 0.0867 0.0864 0.0969 0.0986 0.0889 0.0919 0.1022 0.1828 0.1852 0.1008 0.1084 0.0955 0.1674 0.1409 0.1425 0.1425 0.0677 0.0992 0.1035 0.0926 0.0973 0.0930 0.0898 0.0717 0.1047 0.0927</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9531 2.0851 1.9410 3.1881 3.1798 3.7852 3.7984 4.1988 3.7914 3.9431 3.9495 3.4946 3.9471 4.2950 3.9599 3.9765 3.7568 3.9379 3.9097 3.8146 3.9027 3.9456 3.8950 1.0363 1.0302 1.0234 1.0042 1.0038 1.0038 1.0029 1.0137 1.0042 1.0154 1.0167 1.0053 1.0055 0.9990 0.9802 1.0045 1.0012 0.9999 1.0193 0.9980 0.9934 1.0043 1.0076 1.0051 1.0057 1.0246 1.0086 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9531 2.0851 1.9410 3.1881 3.1798 3.7852 3.7984 4.1988 3.7914 3.9431 3.9495 3.4946 3.9471 4.2950 3.9599 3.9765 3.7568 3.9379 3.9097 3.8146 3.9027 3.9456 3.8950 1.0363 1.0302 1.0234 1.0042 1.0038 1.0038 1.0029 1.0137 1.0042 1.0154 1.0167 1.0053 1.0055 0.9990 0.9802 1.0045 1.0012 0.9999 1.0193 0.9980 0.9934 1.0043 1.0076 1.0051 1.0057 1.0246 1.0086 1.0073</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">1.8499 1.1908 0.8405 1.7616 1.3172 0.8825 0.9479 0.9036 1.2670 0.9519 0.9142 0.9270 1.0039 0.9465 0.9293 0.9990 0.8602 0.9631 1.0366 0.9856 0.9949 0.9979 0.9856 0.9900 0.9939 1.3181 1.3754 0.9919 0.9997 0.9728 1.4833 0.9697 1.4549 0.9868 1.3769 1.3875 0.9532 0.9839 0.9902 0.9602 0.9533 1.0077 0.9906 0.9750 0.9982 0.9942 0.9869 0.9865 0.9891 0.9896 0.9825</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">-0.026635688</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.184159366033</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.22422 -2.36990 0.85432 8.37173 -6.67246 1.69927 9.04911 -6.17831 2.87080</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.44367</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.75312</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
