<?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="2.06783"
                        y3="-2.094286"
                        z3="-1.441396"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.31123"
                        y3="2.686296"
                        z3="0.398919"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.199318"
                        y3="1.442879"
                        z3="-1.484678"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.917553"
                        y3="-1.332026"
                        z3="0.355775"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.889685"
                        y3="1.191005"
                        z3="0.003786"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.539188"
                        y3="0.132454"
                        z3="-0.72735"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.010925"
                        y3="-0.024798"
                        z3="-0.309197"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.806715"
                        y3="-1.209238"
                        z3="-0.635384"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.011724"
                        y3="-2.454566"
                        z3="0.534806"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.798094"
                        y3="1.247591"
                        z3="-0.598685"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.184462"
                        y3="-0.465438"
                        z3="1.140507"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.401621"
                        y3="-1.978541"
                        z3="0.252786"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.216049"
                        y3="-3.080692"
                        z3="1.904279"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.748257"
                        y3="1.754239"
                        z3="-0.446258"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.714181"
                        y3="-1.539985"
                        z3="-1.03573"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.393771"
                        y3="-1.916102"
                        z3="1.220559"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.97526"
                        y3="-0.99686"
                        z3="-0.369333"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.974189"
                        y3="-1.061071"
                        z3="-1.341292"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.662084"
                        y3="-1.431736"
                        z3="0.911492"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.937995"
                        y3="3.348751"
                        z3="0.112519"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.335865"
                        y3="-0.468741"
                        z3="-0.712003"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.891496"
                        y3="4.669458"
                        z3="0.850043"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.101281"
                        y3="2.479604"
                        z3="0.549438"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.531947"
                        y3="0.386799"
                        z3="-1.79121"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.409956"
                        y3="-0.815716"
                        z3="-0.949585"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.276616"
                        y3="-3.194736"
                        z3="-0.221727"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.859366"
                        y3="1.09077"
                        z3="-0.401674"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.473925"
                        y3="2.083961"
                        z3="0.023628"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.69803"
                        y3="1.551404"
                        z3="-1.642198"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.668433"
                        y3="-1.401987"
                        z3="1.356844"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.241575"
                        y3="-0.625451"
                        z3="1.356174"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.827917"
                        y3="0.2830"
                        z3="1.852474"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.770419"
                        y3="-0.539533"
                        z3="0.963711"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.281785"
                        y3="1.514241"
                        z3="0.875904"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.039439"
                        y3="-2.367465"
                        z3="2.711359"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.449685"
                        y3="-3.931143"
                        z3="2.051518"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.240613"
                        y3="-3.44087"
                        z3="1.997027"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.960215"
                        y3="-1.581809"
                        z3="-1.813962"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.197199"
                        y3="-2.244562"
                        z3="2.233313"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.186698"
                        y3="-0.729815"
                        z3="-2.35162"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.41689"
                        y3="-1.394178"
                        z3="1.688569"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.001349"
                        y3="3.540526"
                        z3="-0.961103"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.28513"
                        y3="0.567081"
                        z3="-1.053781"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.795856"
                        y3="-1.045449"
                        z3="-1.516457"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.008176"
                        y3="-0.501299"
                        z3="0.144782"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.037264"
                        y3="5.272235"
                        z3="0.538665"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.79436"
                        y3="5.240703"
                        z3="0.634244"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.837746"
                        y3="4.526416"
                        z3="1.930908"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.041634"
                        y3="2.992255"
                        z3="0.342579"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.061054"
                        y3="2.274631"
                        z3="1.620833"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.126031"
                        y3="1.528035"
                        z3="0.017448"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" 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:2.0678,-2.0943,-1.4414;.3112,2.6863,.3989;.1993,1.4429,-1.4847;.9176,-1.332,.3558;1.8897,1.191,.0038;2.5392,.1325,-.7274;4.0109,-.0248,-.3092;1.8067,-1.2092,-.6354;.0117,-2.4546,.5348;4.7981,1.2476,-.5987;4.1845,-.4654,1.1405;-1.4016,-1.9785,.2528;.216,-3.0807,1.9043;.7483,1.7542,-.4463;-1.7142,-1.54,-1.0357;-2.3938,-1.9161,1.2206;-3.9753,-.9969,-.3693;-2.9742,-1.0611,-1.3413;-3.6621,-1.4317,.9115;-.938,3.3488,.1125;-5.3359,-.4687,-.712;-.8915,4.6695,.85;-2.1013,2.4796,.5494;2.5319,.3868,-1.7912;4.41,-.8157,-.9496;.2766,-3.1947,-.2217;5.8594,1.0908,-.4017;4.4739,2.084,.0236;4.698,1.5514,-1.6422;3.6684,-1.402,1.3568;5.2416,-.6255,1.3562;3.8279,.283,1.8525;.7704,-.5395,.9637;2.2818,1.5142,.8759;.0394,-2.3675,2.7114;-.4497,-3.9311,2.0515;1.2406,-3.4409,1.997;-.9602,-1.5818,-1.814;-2.1972,-2.2446,2.2333;-3.1867,-.7298,-2.3516;-4.4169,-1.3942,1.6886;-1.0013,3.5405,-.9611;-5.2851,.5671,-1.0538;-5.7959,-1.0454,-1.5165;-6.0082,-.5013,.1448;-.0373,5.2722,.5387;-1.7944,5.2407,.6342;-.8377,4.5264,1.9309;-3.0416,2.9923,.3426;-2.0611,2.2746,1.6208;-2.126,1.528,.0174;</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">2084.6995035711 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">5.858e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.625 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.06782961"
                                 y3="-2.09428601"
                                 z3="-1.44139584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.31123022"
                                 y3="2.68629603"
                                 z3="0.3989191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.19931835"
                                 y3="1.44287884"
                                 z3="-1.48467775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.91755325"
                                 y3="-1.33202622"
                                 z3="0.35577476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.88968476"
                                 y3="1.19100501"
                                 z3="0.00378588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.53918772"
                                 y3="0.13245395"
                                 z3="-0.72734956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.01092534"
                                 y3="-0.02479835"
                                 z3="-0.30919674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.80671536"
                                 y3="-1.2092382"
                                 z3="-0.63538375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.01172382"
                                 y3="-2.45456584"
                                 z3="0.53480554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.79809404"
                                 y3="1.24759073"
                                 z3="-0.59868506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.18446168"
                                 y3="-0.46543827"
                                 z3="1.14050671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.40162099"
                                 y3="-1.97854108"
                                 z3="0.25278579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.21604943"
                                 y3="-3.08069187"
                                 z3="1.90427893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.74825694"
                                 y3="1.7542388"
                                 z3="-0.4462575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.71418129"
                                 y3="-1.53998486"
                                 z3="-1.03572968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.39377092"
                                 y3="-1.91610165"
                                 z3="1.22055863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.97526025"
                                 y3="-0.99685999"
                                 z3="-0.36933318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.97418924"
                                 y3="-1.06107127"
                                 z3="-1.34129232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.66208353"
                                 y3="-1.43173599"
                                 z3="0.91149247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.93799538"
                                 y3="3.34875097"
                                 z3="0.11251852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.3358652"
                                 y3="-0.46874117"
                                 z3="-0.71200275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.89149576"
                                 y3="4.66945752"
                                 z3="0.85004261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.1012806"
                                 y3="2.47960442"
                                 z3="0.54943751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.53194721"
                                 y3="0.38679885"
                                 z3="-1.79120985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.40995602"
                                 y3="-0.8157158"
                                 z3="-0.94958451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.27661576"
                                 y3="-3.19473591"
                                 z3="-0.22172684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.8593656"
                                 y3="1.09076995"
                                 z3="-0.40167412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.47392485"
                                 y3="2.08396055"
                                 z3="0.02362805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.6980304"
                                 y3="1.55140397"
                                 z3="-1.64219779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.6684331"
                                 y3="-1.40198712"
                                 z3="1.35684422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.24157549"
                                 y3="-0.62545052"
                                 z3="1.35617352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.8279168"
                                 y3="0.28299958"
                                 z3="1.85247422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.77041923"
                                 y3="-0.53953331"
                                 z3="0.96371095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.28178495"
                                 y3="1.51424118"
                                 z3="0.87590355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.03943891"
                                 y3="-2.367465"
                                 z3="2.71135877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.44968465"
                                 y3="-3.93114336"
                                 z3="2.05151796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.24061339"
                                 y3="-3.44086964"
                                 z3="1.99702669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.96021536"
                                 y3="-1.58180857"
                                 z3="-1.81396175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.1971994"
                                 y3="-2.24456245"
                                 z3="2.23331306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.18669759"
                                 y3="-0.72981546"
                                 z3="-2.35162023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.41688999"
                                 y3="-1.39417806"
                                 z3="1.6885685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.00134915"
                                 y3="3.54052591"
                                 z3="-0.96110303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.28512994"
                                 y3="0.56708096"
                                 z3="-1.05378134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.79585628"
                                 y3="-1.04544873"
                                 z3="-1.5164572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.00817562"
                                 y3="-0.50129897"
                                 z3="0.14478203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.03726363"
                                 y3="5.27223456"
                                 z3="0.53866545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.79436025"
                                 y3="5.24070251"
                                 z3="0.63424382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.83774622"
                                 y3="4.52641574"
                                 z3="1.9309081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.04163438"
                                 y3="2.99225537"
                                 z3="0.3425795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.06105449"
                                 y3="2.27463114"
                                 z3="1.62083255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.12603103"
                                 y3="1.52803471"
                                 z3="0.01744822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" 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 a45" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" 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:2.0678,-2.0943,-1.4414;.3112,2.6863,.3989;.1993,1.4429,-1.4847;.9176,-1.332,.3558;1.8897,1.191,.0038;2.5392,.1325,-.7273;4.0109,-.0248,-.3092;1.8067,-1.2092,-.6354;.0117,-2.4546,.5348;4.7981,1.2476,-.5987;4.1845,-.4654,1.1405;-1.4016,-1.9785,.2528;.216,-3.0807,1.9043;.7483,1.7542,-.4463;-1.7142,-1.54,-1.0357;-2.3938,-1.9161,1.2206;-3.9753,-.9969,-.3693;-2.9742,-1.0611,-1.3413;-3.6621,-1.4317,.9115;-.938,3.3488,.1125;-5.3359,-.4687,-.712;-.8915,4.6695,.85;-2.1013,2.4796,.5494;2.5319,.3868,-1.7912;4.41,-.8157,-.9496;.2766,-3.1947,-.2217;5.8594,1.0908,-.4017;4.4739,2.084,.0236;4.698,1.5514,-1.6422;3.6684,-1.402,1.3568;5.2416,-.6255,1.3562;3.8279,.283,1.8525;.7704,-.5395,.9637;2.2818,1.5142,.8759;.0394,-2.3675,2.7114;-.4497,-3.9311,2.0515;1.2406,-3.4409,1.997;-.9602,-1.5818,-1.814;-2.1972,-2.2446,2.2333;-3.1867,-.7298,-2.3516;-4.4169,-1.3942,1.6886;-1.0013,3.5405,-.9611;-5.2851,.5671,-1.0538;-5.7959,-1.0454,-1.5165;-6.0082,-.5013,.1448;-.0373,5.2722,.5387;-1.7944,5.2407,.6342;-.8377,4.5264,1.9309;-3.0416,2.9923,.3426;-2.0611,2.2746,1.6208;-2.126,1.528,.0174;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.06783"
                        y3="-2.094286"
                        z3="-1.441396"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.31123"
                        y3="2.686296"
                        z3="0.398919"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.199318"
                        y3="1.442879"
                        z3="-1.484678"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.917553"
                        y3="-1.332026"
                        z3="0.355775"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.889685"
                        y3="1.191005"
                        z3="0.003786"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.539188"
                        y3="0.132454"
                        z3="-0.72735"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.010925"
                        y3="-0.024798"
                        z3="-0.309197"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.806715"
                        y3="-1.209238"
                        z3="-0.635384"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.011724"
                        y3="-2.454566"
                        z3="0.534806"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.798094"
                        y3="1.247591"
                        z3="-0.598685"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.184462"
                        y3="-0.465438"
                        z3="1.140507"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.401621"
                        y3="-1.978541"
                        z3="0.252786"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.216049"
                        y3="-3.080692"
                        z3="1.904279"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.748257"
                        y3="1.754239"
                        z3="-0.446258"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.714181"
                        y3="-1.539985"
                        z3="-1.03573"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.393771"
                        y3="-1.916102"
                        z3="1.220559"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.97526"
                        y3="-0.99686"
                        z3="-0.369333"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.974189"
                        y3="-1.061071"
                        z3="-1.341292"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.662084"
                        y3="-1.431736"
                        z3="0.911492"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.937995"
                        y3="3.348751"
                        z3="0.112519"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.335865"
                        y3="-0.468741"
                        z3="-0.712003"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.891496"
                        y3="4.669458"
                        z3="0.850043"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.101281"
                        y3="2.479604"
                        z3="0.549438"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.531947"
                        y3="0.386799"
                        z3="-1.79121"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.409956"
                        y3="-0.815716"
                        z3="-0.949585"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.276616"
                        y3="-3.194736"
                        z3="-0.221727"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.859366"
                        y3="1.09077"
                        z3="-0.401674"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.473925"
                        y3="2.083961"
                        z3="0.023628"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.69803"
                        y3="1.551404"
                        z3="-1.642198"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.668433"
                        y3="-1.401987"
                        z3="1.356844"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.241575"
                        y3="-0.625451"
                        z3="1.356174"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.827917"
                        y3="0.2830"
                        z3="1.852474"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.770419"
                        y3="-0.539533"
                        z3="0.963711"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.281785"
                        y3="1.514241"
                        z3="0.875904"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.039439"
                        y3="-2.367465"
                        z3="2.711359"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.449685"
                        y3="-3.931143"
                        z3="2.051518"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.240613"
                        y3="-3.44087"
                        z3="1.997027"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.960215"
                        y3="-1.581809"
                        z3="-1.813962"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.197199"
                        y3="-2.244562"
                        z3="2.233313"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.186698"
                        y3="-0.729815"
                        z3="-2.35162"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.41689"
                        y3="-1.394178"
                        z3="1.688569"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.001349"
                        y3="3.540526"
                        z3="-0.961103"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.28513"
                        y3="0.567081"
                        z3="-1.053781"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.795856"
                        y3="-1.045449"
                        z3="-1.516457"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.008176"
                        y3="-0.501299"
                        z3="0.144782"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.037264"
                        y3="5.272235"
                        z3="0.538665"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.79436"
                        y3="5.240703"
                        z3="0.634244"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.837746"
                        y3="4.526416"
                        z3="1.930908"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.041634"
                        y3="2.992255"
                        z3="0.342579"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.061054"
                        y3="2.274631"
                        z3="1.620833"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.126031"
                        y3="1.528035"
                        z3="0.017448"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" 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:2.0678,-2.0943,-1.4414;.3112,2.6863,.3989;.1993,1.4429,-1.4847;.9176,-1.332,.3558;1.8897,1.191,.0038;2.5392,.1325,-.7274;4.0109,-.0248,-.3092;1.8067,-1.2092,-.6354;.0117,-2.4546,.5348;4.7981,1.2476,-.5987;4.1845,-.4654,1.1405;-1.4016,-1.9785,.2528;.216,-3.0807,1.9043;.7483,1.7542,-.4463;-1.7142,-1.54,-1.0357;-2.3938,-1.9161,1.2206;-3.9753,-.9969,-.3693;-2.9742,-1.0611,-1.3413;-3.6621,-1.4317,.9115;-.938,3.3488,.1125;-5.3359,-.4687,-.712;-.8915,4.6695,.85;-2.1013,2.4796,.5494;2.5319,.3868,-1.7912;4.41,-.8157,-.9496;.2766,-3.1947,-.2217;5.8594,1.0908,-.4017;4.4739,2.084,.0236;4.698,1.5514,-1.6422;3.6684,-1.402,1.3568;5.2416,-.6255,1.3562;3.8279,.283,1.8525;.7704,-.5395,.9637;2.2818,1.5142,.8759;.0394,-2.3675,2.7114;-.4497,-3.9311,2.0515;1.2406,-3.4409,1.997;-.9602,-1.5818,-1.814;-2.1972,-2.2446,2.2333;-3.1867,-.7298,-2.3516;-4.4169,-1.3942,1.6886;-1.0013,3.5405,-.9611;-5.2851,.5671,-1.0538;-5.7959,-1.0454,-1.5165;-6.0082,-.5013,.1448;-.0373,5.2722,.5387;-1.7944,5.2407,.6342;-.8377,4.5264,1.9309;-3.0416,2.9923,.3426;-2.0611,2.2746,1.6208;-2.126,1.528,.0174;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2995</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2337.6591</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1383.2889</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">-1038.16527695</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2084.69950357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3122.86478052</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5554.90514859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2432.04036807</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03973576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56254024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.39726328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461392</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000070522054</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000070522054</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000141044108</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.563467817188</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">-524.4657 -522.7233 -522.4597 -393.1689 -393.0693 -283.8109 -282.4564 -281.2481 -280.8877 -280.7824 -279.9066 -279.8736 -279.8218 -279.6074 -279.5720 -279.5262 -279.5149 -279.2468 -279.2371 -279.2144 -279.1787 -279.1655 -279.1312 -33.6240 -31.6271 -30.9933 -28.9532 -28.4303 -26.6466 -25.3835 -24.7264 -24.6062 -23.5477 -23.3817 -22.4913 -21.8821 -21.7262 -21.6594 -20.5090 -20.1751 -19.4007 -19.0460 -18.8108 -18.5821 -18.3435 -17.8610 -17.2363 -16.5875 -16.2839 -15.7444 -15.6455 -15.4429 -15.3068 -15.0166 -14.9732 -14.7746 -14.7124 -14.2895 -14.1942 -14.0766 -14.0209 -13.9147 -13.6521 -13.4200 -13.2129 -13.1078 -13.0655 -12.9328 -12.8035 -12.7506 -12.6012 -12.5137 -12.2972 -12.0972 -11.7458 -11.7008 -11.6386 -11.5296 -11.5149 -11.3864 -10.9065 -10.6465 -10.4998 -9.7593 -9.3509 -9.2460 -8.6899 1.7063 1.7369 2.8196 2.9320 3.3326 3.4905 3.6431 3.7627 3.9189 4.2795 4.3225 4.4058 4.5945 4.6499 4.8865 4.9744 4.9767 5.0708 5.1985 5.2487 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19.9483 20.0699 20.2123 20.2452 20.3996 20.6736 20.8213 20.9339 21.1004 21.4468 21.4998 21.6903 21.9298 21.9696 22.1822 22.2416 22.5079 22.7394 22.9593 23.1780 23.3990 23.4223 23.5034 23.6516 23.8926 24.0373 24.1121 24.2791 24.3889 24.5705 24.5947 24.9288 25.0020 25.1371 25.2995 25.4581 25.5104 25.6240 25.7458 25.8796 26.2867 26.3919 26.4984 26.6975 26.7867 26.9931 27.0665 27.2456 27.3348 27.4085 27.6955 27.8173 27.9827 28.1160 28.1720 28.3352 28.4499 28.5313 28.6526 28.7401 28.7752 29.0126 29.1173 29.1542 29.3268 29.5171 29.6235 29.7089 29.9724 30.0155 30.0667 30.1821 30.2513 30.5023 30.6427 30.7139 30.7748 30.8871 31.0533 31.4245 31.5182 31.5668 31.7296 31.8116 32.0581 32.3588 32.3920 32.6180 32.6773 32.7171 32.9968 33.1718 33.2160 33.4156 33.5044 33.6636 33.8045 33.8659 33.9835 34.2727 34.3732 34.6502 34.6702 34.8067 34.9347 34.9741 35.2030 35.3948 35.4770 35.5532 35.6377 35.8212 35.9743 36.1476 36.3488 36.5046 36.7846 36.9390 37.2790 37.3627 37.4587 37.6441 37.7394 37.9957 38.0298 38.1603 38.2505 38.4028 38.4423 38.6491 38.7971 38.9953 39.0921 39.2284 39.4517 39.5358 39.7380 39.8368 40.1325 40.1848 40.5322 40.6112 40.6978 40.7609 40.9529 41.1000 41.1506 41.2824 41.3824 41.5022 41.6750 41.7102 41.8429 42.0008 42.0735 42.2345 42.2884 42.4928 42.5662 42.7710 42.8112 42.9659 43.0412 43.1727 43.3166 43.4418 43.5815 43.5988 43.6978 43.8982 44.0341 44.1324 44.3693 44.5278 44.6931 44.8005 44.9171 45.0156 45.0917 45.1598 45.2783 45.5324 45.5602 45.6659 45.8818 46.0778 46.2044 46.2463 46.3142 46.5939 46.6806 46.8052 46.9046 46.9621 47.1044 47.1902 47.5013 47.5811 47.6202 47.8032 47.8790 48.1710 48.2357 48.4022 48.5621 48.7164 49.0137 49.2083 49.2651 49.5236 49.8635 50.1520 50.3859 50.6409 50.9899 51.0887 51.5102 51.7302 51.8319 52.2193 52.4379 52.9054 53.1816 53.3724 53.5933 53.9683 54.1490 54.4537 54.7053 54.9234 55.0591 55.3226 55.6208 55.8375 56.3424 56.8370 57.2430 57.3148 57.4557 57.6258 57.9744 58.2402 58.3656 58.4565 58.6887 58.8863 59.0623 59.5130 59.8375 59.8461 60.0336 60.1519 60.4329 60.6373 61.0626 61.1832 61.4837 61.7018 61.7634 62.0362 62.6540 62.7432 62.8990 63.1788 63.6828 63.7807 63.8310 64.4340 64.7041 64.9045 65.0121 65.5347 65.6807 65.8586 66.0067 66.6929 66.9156 67.0868 67.4561 67.9310 68.0286 68.2204 68.4361 68.6446 68.8921 69.3469 69.6690 69.8103 70.1503 70.3473 70.5392 70.7018 70.7907 71.1371 71.3285 71.5875 71.6382 71.9490 72.1482 72.2267 72.4255 72.5708 72.7597 72.9539 73.0397 73.2582 73.7628 74.0728 74.4802 74.9027 74.9420 75.1896 75.5253 75.5532 75.7891 76.0736 76.2622 76.8395 76.8749 77.1298 77.3772 77.4726 77.5445 77.8416 77.8866 78.0054 78.0927 78.6043 78.7295 78.9193 79.0830 79.2093 79.2660 79.3921 79.4551 79.5490 79.6082 79.7902 79.8766 79.9573 79.9633 80.3076 80.3887 80.4849 80.6486 80.7794 80.8961 81.0679 81.2089 81.4106 81.5029 81.6408 81.7264 81.8840 81.9538 82.2256 82.4864 82.6334 82.7468 82.8773 83.0143 83.1670 83.5522 83.5658 83.6300 83.7726 83.8855 84.0250 84.1813 84.2297 84.4948 84.5536 84.6676 84.9307 85.0161 85.0835 85.1341 85.2950 85.4695 85.5833 85.7305 85.8822 86.0353 86.1147 86.3582 86.4540 86.5633 86.6165 86.6776 86.8626 86.9568 87.0271 87.3584 87.5761 87.6633 87.6752 87.8228 87.9734 88.1615 88.2514 88.4665 88.5730 88.7057 88.7625 88.9304 89.0974 89.1667 89.2399 89.4076 89.6197 89.7132 89.8235 90.0572 90.2400 90.3219 90.3885 90.6716 90.9084 91.0053 91.1613 91.1961 91.3794 91.6004 91.7170 91.7751 91.9822 92.1697 92.2167 92.2758 92.4990 92.7183 92.9434 93.0265 93.1360 93.2305 93.4719 93.6026 93.6561 93.7191 93.7707 93.9731 94.0825 94.2244 94.3536 94.4210 94.6011 94.7769 94.8509 95.0121 95.0648 95.3539 95.4418 95.6803 96.0053 96.0700 96.1845 96.2634 96.5218 96.6831 96.7845 96.9378 97.1218 97.1494 97.2770 97.3644 97.6977 97.7347 98.0515 98.1830 98.3665 98.4047 98.5069 98.6292 98.7980 98.8319 98.9748 99.1568 99.2469 99.4143 99.5326 99.6000 99.6992 99.9564 99.9766 100.0458 100.0933 100.2726 100.4174 100.5336 100.6761 100.8929 101.0474 101.0928 101.3684 101.5158 101.7359 101.9750 102.0402 102.2102 102.3301 102.4826 102.5356 103.2084 103.2679 103.3252 103.5233 103.5837 103.7603 104.0270 104.1262 104.3553 104.6625 104.9094 105.1912 105.2927 105.5246 105.5865 105.8519 106.0915 106.2076 106.3670 106.4051 106.5397 106.7666 106.8775 107.1283 107.2819 107.3647 107.6469 107.7058 107.9187 108.0257 108.2444 108.3995 108.5097 108.8495 108.8809 109.1129 109.2387 109.3011 109.6190 109.8388 109.8939 109.9462 110.1731 110.3249 110.3979 110.5346 110.7672 110.8108 111.0121 111.0886 111.1320 111.3142 111.4182 111.6449 111.8588 111.9369 112.0964 112.2961 112.5684 112.7036 112.7648 112.8800 113.0413 113.0867 113.1344 113.3197 113.4523 113.5812 113.6315 113.8638 114.0426 114.1566 114.3730 114.6250 114.7240 114.7363 114.8640 114.9622 115.0581 115.1225 115.3369 115.4518 115.5106 115.6913 115.8865 116.1256 116.1942 116.2966 116.4669 116.6865 116.7356 116.8729 116.9295 117.2606 117.3581 117.3981 117.5209 117.7281 117.8699 118.1605 118.3904 118.6120 118.6827 118.7778 118.9629 119.0540 119.2789 119.5012 119.6102 119.7464 119.8967 119.9388 120.2777 120.3062 120.4866 120.6316 120.8179 120.9288 121.2894 121.4363 121.5361 121.7436 121.8498 122.0652 122.1839 122.3947 122.5876 122.7902 123.0044 123.2123 123.6658 123.7154 123.7350 123.8198 124.2584 124.5663 124.8983 125.2261 125.2383 125.4530 125.7396 126.0001 126.1298 126.2735 126.6265 126.6664 127.2586 127.3816 127.6921 127.9681 128.0284 128.2994 128.6176 128.8984 129.0394 129.0533 129.2511 129.4154 129.5133 129.7297 129.8716 130.1519 130.5367 130.6630 131.0995 131.5148 131.7369 131.8169 132.2607 132.3736 132.3961 132.4976 132.5530 132.7937 132.8394 133.0812 133.1513 133.2894 133.5867 133.6915 133.8356 134.1064 134.2935 134.3746 134.4260 134.7941 134.9077 135.2407 135.5512 136.2374 136.3409 136.4516 136.7300 136.9990 137.3379 137.4768 137.6901 138.0684 138.2054 138.8100 138.8991 139.3043 139.3546 139.5990 139.8400 139.9592 140.2351 140.8016 141.1212 141.3317 141.4511 141.9176 141.9962 142.0494 142.1841 142.4790 142.8274 143.0852 143.5384 143.5934 143.6427 143.9224 144.2640 144.5442 144.8485 145.0208 145.1454 145.3714 145.7425 145.9291 145.9673 146.2485 146.4262 146.6623 146.8572 147.2440 147.3597 147.4640 147.7203 147.8346 147.9536 148.0610 148.2565 148.4443 148.7674 148.7924 148.9704 149.0135 149.1042 149.1629 149.2697 149.4077 150.1952 150.3227 150.5819 150.6041 150.7639 150.8795 151.2261 151.2687 151.3266 151.6375 151.7103 151.9632 152.1285 152.4249 152.8184 153.1322 153.3388 153.4187 153.6402 153.7399 153.8794 153.9211 154.5400 154.7978 154.9726 155.1824 155.4137 155.5314 155.8485 156.3546 156.6619 156.8269 156.9648 157.3918 157.6049 157.7331 157.7862 158.0113 158.1423 158.3711 158.4601 158.4924 158.9526 159.0404 159.3248 159.6945 160.1290 160.2626 160.4153 160.8865 160.9661 161.4500 162.3184 162.6201 162.9785 164.3858 164.9827 165.5482 165.8654 168.3160 168.4760 168.8458 170.1476 172.0839 172.7348 173.2317 173.4537 175.2911 177.4117 178.0021 178.3495 179.0386 179.3751 181.0936 181.7987 182.4901 183.3502 185.5189 186.5087 187.4084 189.2950 189.7440 190.0095 193.9048 194.7016 196.4176 196.4688 199.2385 200.2752 206.7410 207.9445 621.2321 631.4714 631.9305 633.7403 635.4657 635.8035 637.0072 638.1134 639.3353 644.7990 645.9845 646.1020 647.0273 647.6226 648.6166 648.9288 649.8352 659.3073 903.8804 905.6996 1199.1366 1201.7516 1212.8480</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">-0.532550 -0.334894 -0.520034 -0.157442 -0.266512 0.100881 0.061169 0.269424 0.198068 -0.299691 -0.304487 -0.042089 -0.307384 0.505122 -0.218322 -0.157759 -0.034432 -0.157005 -0.164780 0.168290 -0.207635 -0.260130 -0.230680 0.107116 0.050684 0.091293 0.096905 0.083447 0.096906 0.092044 0.101738 0.082903 0.169278 0.181578 0.090280 0.106553 0.102542 0.146487 0.143349 0.136543 0.137796 0.066153 0.099829 0.103481 0.090579 0.096632 0.091647 0.088547 0.099037 0.088573 0.050953</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">8.5326 8.3349 8.5200 7.1574 7.2665 5.8991 5.9388 5.7306 5.8019 6.2997 6.3045 6.0421 6.3074 5.4949 6.2183 6.1578 6.0344 6.1570 6.1648 5.8317 6.2076 6.2601 6.2307 0.8929 0.9493 0.9087 0.9031 0.9166 0.9031 0.9080 0.8983 0.9171 0.8307 0.8184 0.9097 0.8934 0.8975 0.8535 0.8567 0.8635 0.8622 0.9338 0.9002 0.8965 0.9094 0.9034 0.9084 0.9115 0.9010 0.9114 0.9490</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">-0.5326 -0.3349 -0.5200 -0.1574 -0.2665 0.1009 0.0612 0.2694 0.1981 -0.2997 -0.3045 -0.0421 -0.3074 0.5051 -0.2183 -0.1578 -0.0344 -0.1570 -0.1648 0.1683 -0.2076 -0.2601 -0.2307 0.1071 0.0507 0.0913 0.0969 0.0834 0.0969 0.0920 0.1017 0.0829 0.1693 0.1816 0.0903 0.1066 0.1025 0.1465 0.1433 0.1365 0.1378 0.0662 0.0998 0.1035 0.0906 0.0966 0.0916 0.0885 0.0990 0.0886 0.0510</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9944 2.0851 1.9870 3.1738 3.1623 3.7889 3.7934 4.2405 3.6972 3.9421 3.9475 3.7210 3.9786 4.3185 3.9199 3.9181 3.7156 3.8740 3.9387 3.8436 3.8993 3.9463 3.9002 1.0367 1.0337 1.0430 1.0042 1.0067 1.0038 1.0131 1.0041 1.0030 1.0272 1.0196 0.9992 1.0016 1.0064 1.0146 1.0005 1.0025 1.0021 1.0219 0.9948 0.9960 1.0061 1.0083 1.0051 1.0059 1.0098 1.0096 1.0303</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9944 2.0851 1.9870 3.1738 3.1623 3.7889 3.7934 4.2405 3.6972 3.9421 3.9475 3.7210 3.9786 4.3185 3.9199 3.9181 3.7156 3.8740 3.9387 3.8436 3.8993 3.9463 3.9002 1.0367 1.0337 1.0430 1.0042 1.0067 1.0038 1.0131 1.0041 1.0030 1.0272 1.0196 0.9992 1.0016 1.0064 1.0146 1.0005 1.0025 1.0021 1.0219 0.9948 0.9960 1.0061 1.0083 1.0051 1.0059 1.0098 1.0096 1.0303</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">1.8678 1.1843 0.8454 1.8116 1.3106 0.8353 0.9493 0.8897 1.2545 0.9533 0.9120 0.9419 1.0030 0.9453 0.9317 1.0035 0.9274 0.9370 1.0162 0.9989 0.9862 0.9948 0.9914 0.9933 0.9847 1.3456 1.3781 0.9787 1.0108 0.9993 1.4747 0.9913 1.4565 0.9724 1.3310 1.3967 0.9526 1.0102 0.9909 0.9619 0.9680 1.0056 0.9796 0.9861 0.9997 0.9945 0.9868 0.9868 0.9903 0.9851 0.9790</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">-0.027543332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.192820285421</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.51614 -0.82827 -0.31213 8.20379 -6.65008 1.55372 9.83138 -7.20448 2.62690</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.06791</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.79801</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
