<?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="2.077262"
                        y3="-2.098545"
                        z3="-1.438838"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.292038"
                        y3="2.656678"
                        z3="0.344511"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.220783"
                        y3="1.399077"
                        z3="-1.533014"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.942331"
                        y3="-1.312869"
                        z3="0.358066"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.917555"
                        y3="1.20791"
                        z3="-0.043149"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.569188"
                        y3="0.13055"
                        z3="-0.744649"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.033312"
                        y3="-0.035005"
                        z3="-0.302037"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.825265"
                        y3="-1.202113"
                        z3="-0.635679"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.018738"
                        y3="-2.419975"
                        z3="0.548412"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.826671"
                        y3="1.241724"
                        z3="-0.552753"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.18158"
                        y3="-0.501904"
                        z3="1.14227"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.386772"
                        y3="-1.918743"
                        z3="0.272292"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.216991"
                        y3="-3.04041"
                        z3="1.920799"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.75845"
                        y3="1.730911"
                        z3="-0.490863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.699514"
                        y3="-1.479377"
                        z3="-1.016033"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.371638"
                        y3="-1.836798"
                        z3="1.24594"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.947869"
                        y3="-0.898355"
                        z3="-0.338312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.9535"
                        y3="-0.980905"
                        z3="-1.315977"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.634007"
                        y3="-1.33294"
                        z3="0.942505"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.001257"
                        y3="3.245969"
                        z3="0.077622"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.30141"
                        y3="-0.348929"
                        z3="-0.673548"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.008476"
                        y3="4.58285"
                        z3="0.784706"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.098613"
                        y3="2.320307"
                        z3="0.565674"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.581962"
                        y3="0.366743"
                        z3="-1.812131"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.443385"
                        y3="-0.813357"
                        z3="-0.950411"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.26351"
                        y3="-3.170402"
                        z3="-0.204252"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.887833"
                        y3="1.065456"
                        z3="-0.375156"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.518486"
                        y3="2.053468"
                        z3="0.108305"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.715398"
                        y3="1.587407"
                        z3="-1.5818"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.762918"
                        y3="0.210344"
                        z3="1.857213"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.708568"
                        y3="-1.468489"
                        z3="1.317829"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.23802"
                        y3="-0.613742"
                        z3="1.387911"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.799232"
                        y3="-0.512228"
                        z3="0.956909"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.284243"
                        y3="1.519421"
                        z3="0.844851"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.06323"
                        y3="-2.315059"
                        z3="2.721329"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.470458"
                        y3="-3.870945"
                        z3="2.078331"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.231765"
                        y3="-3.426774"
                        z3="2.010509"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.950509"
                        y3="-1.535147"
                        z3="-1.798128"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.173456"
                        y3="-2.164813"
                        z3="2.258376"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.167051"
                        y3="-0.647962"
                        z3="-2.325301"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.383643"
                        y3="-1.280513"
                        z3="1.723388"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.102951"
                        y3="3.408671"
                        z3="-0.99723"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.970309"
                        y3="-0.377392"
                        z3="0.185608"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.235722"
                        y3="0.687852"
                        z3="-1.009071"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.770995"
                        y3="-0.913752"
                        z3="-1.480353"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.200062"
                        y3="5.225503"
                        z3="0.434617"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.948811"
                        y3="5.095153"
                        z3="0.582529"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.917362"
                        y3="4.46744"
                        z3="1.86604"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.072251"
                        y3="2.768664"
                        z3="0.364099"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.023891"
                        y3="2.150841"
                        z3="1.641043"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.074219"
                        y3="1.354114"
                        z3="0.061139"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 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:2.0773,-2.0985,-1.4388;.292,2.6567,.3445;.2208,1.3991,-1.533;.9423,-1.3129,.3581;1.9176,1.2079,-.0431;2.5692,.1305,-.7446;4.0333,-.035,-.302;1.8253,-1.2021,-.6357;.0187,-2.42,.5484;4.8267,1.2417,-.5528;4.1816,-.5019,1.1423;-1.3868,-1.9187,.2723;.217,-3.0404,1.9208;.7584,1.7309,-.4909;-1.6995,-1.4794,-1.016;-2.3716,-1.8368,1.2459;-3.9479,-.8984,-.3383;-2.9535,-.9809,-1.316;-3.634,-1.3329,.9425;-1.0013,3.246,.0776;-5.3014,-.3489,-.6735;-1.0085,4.5828,.7847;-2.0986,2.3203,.5657;2.582,.3667,-1.8121;4.4434,-.8134,-.9504;.2635,-3.1704,-.2043;5.8878,1.0655,-.3752;4.5185,2.0535,.1083;4.7154,1.5874,-1.5818;3.7629,.2103,1.8572;3.7086,-1.4685,1.3178;5.238,-.6137,1.3879;.7992,-.5122,.9569;2.2842,1.5194,.8449;.0632,-2.3151,2.7213;-.4705,-3.8709,2.0783;1.2318,-3.4268,2.0105;-.9505,-1.5351,-1.7981;-2.1735,-2.1648,2.2584;-3.1671,-.648,-2.3253;-4.3836,-1.2805,1.7234;-1.103,3.4087,-.9972;-5.9703,-.3774,.1856;-5.2357,.6879,-1.0091;-5.771,-.9138,-1.4804;-.2001,5.2255,.4346;-1.9488,5.0952,.5825;-.9174,4.4674,1.866;-3.0723,2.7687,.3641;-2.0239,2.1508,1.641;-2.0742,1.3541,.0611;</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">2094.6498447302 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">5.755e-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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.639 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="2.07726181"
                                 y3="-2.09854484"
                                 z3="-1.43883807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.29203768"
                                 y3="2.65667763"
                                 z3="0.34451107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.22078337"
                                 y3="1.39907717"
                                 z3="-1.53301429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.94233146"
                                 y3="-1.31286851"
                                 z3="0.35806588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.91755541"
                                 y3="1.2079103"
                                 z3="-0.04314922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.569188"
                                 y3="0.13054955"
                                 z3="-0.74464897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.03331233"
                                 y3="-0.03500542"
                                 z3="-0.3020374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.82526526"
                                 y3="-1.20211349"
                                 z3="-0.63567885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.01873823"
                                 y3="-2.41997521"
                                 z3="0.54841232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.82667065"
                                 y3="1.24172422"
                                 z3="-0.55275262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.18157971"
                                 y3="-0.50190437"
                                 z3="1.14226987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.38677153"
                                 y3="-1.91874332"
                                 z3="0.2722918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.21699088"
                                 y3="-3.04041047"
                                 z3="1.92079878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.75844992"
                                 y3="1.73091075"
                                 z3="-0.49086269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.69951387"
                                 y3="-1.47937676"
                                 z3="-1.01603311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.37163845"
                                 y3="-1.83679831"
                                 z3="1.24594049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.94786935"
                                 y3="-0.89835537"
                                 z3="-0.33831201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.9535002"
                                 y3="-0.98090502"
                                 z3="-1.31597655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.63400657"
                                 y3="-1.33293987"
                                 z3="0.94250513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.00125697"
                                 y3="3.24596868"
                                 z3="0.07762165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.30140991"
                                 y3="-0.34892871"
                                 z3="-0.67354791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.00847633"
                                 y3="4.58284985"
                                 z3="0.78470616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.09861256"
                                 y3="2.3203074"
                                 z3="0.56567371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.58196225"
                                 y3="0.36674296"
                                 z3="-1.81213105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.44338469"
                                 y3="-0.81335738"
                                 z3="-0.95041148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.26351004"
                                 y3="-3.17040206"
                                 z3="-0.20425239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.88783263"
                                 y3="1.06545607"
                                 z3="-0.37515632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.51848628"
                                 y3="2.05346812"
                                 z3="0.10830508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.71539763"
                                 y3="1.58740696"
                                 z3="-1.58179955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.76291838"
                                 y3="0.21034358"
                                 z3="1.85721279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.7085682"
                                 y3="-1.4684889"
                                 z3="1.31782881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.23801976"
                                 y3="-0.61374237"
                                 z3="1.38791123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.7992316"
                                 y3="-0.51222775"
                                 z3="0.95690941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.2842432"
                                 y3="1.51942082"
                                 z3="0.8448511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.06323026"
                                 y3="-2.3150591"
                                 z3="2.72132876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.4704581"
                                 y3="-3.87094505"
                                 z3="2.07833095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.23176452"
                                 y3="-3.42677357"
                                 z3="2.01050936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.95050852"
                                 y3="-1.53514746"
                                 z3="-1.79812789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.17345575"
                                 y3="-2.16481299"
                                 z3="2.25837639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.16705142"
                                 y3="-0.64796243"
                                 z3="-2.32530078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.38364263"
                                 y3="-1.28051346"
                                 z3="1.72338771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.10295129"
                                 y3="3.40867124"
                                 z3="-0.99723016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.97030941"
                                 y3="-0.37739249"
                                 z3="0.18560841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.23572194"
                                 y3="0.68785242"
                                 z3="-1.00907132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.77099534"
                                 y3="-0.91375209"
                                 z3="-1.48035279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.20006229"
                                 y3="5.22550338"
                                 z3="0.43461684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.94881054"
                                 y3="5.09515309"
                                 z3="0.58252894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.91736165"
                                 y3="4.46743972"
                                 z3="1.86603993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.07225078"
                                 y3="2.76866403"
                                 z3="0.36409885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.02389139"
                                 y3="2.15084052"
                                 z3="1.64104349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.0742192"
                                 y3="1.35411448"
                                 z3="0.06113856">
                              <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 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" 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 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 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:2.0773,-2.0985,-1.4388;.292,2.6567,.3445;.2208,1.3991,-1.533;.9423,-1.3129,.3581;1.9176,1.2079,-.0431;2.5692,.1305,-.7446;4.0333,-.035,-.302;1.8253,-1.2021,-.6357;.0187,-2.42,.5484;4.8267,1.2417,-.5528;4.1816,-.5019,1.1423;-1.3868,-1.9187,.2723;.217,-3.0404,1.9208;.7584,1.7309,-.4909;-1.6995,-1.4794,-1.016;-2.3716,-1.8368,1.2459;-3.9479,-.8984,-.3383;-2.9535,-.9809,-1.316;-3.634,-1.3329,.9425;-1.0013,3.246,.0776;-5.3014,-.3489,-.6735;-1.0085,4.5828,.7847;-2.0986,2.3203,.5657;2.582,.3667,-1.8121;4.4434,-.8134,-.9504;.2635,-3.1704,-.2043;5.8878,1.0655,-.3752;4.5185,2.0535,.1083;4.7154,1.5874,-1.5818;3.7629,.2103,1.8572;3.7086,-1.4685,1.3178;5.238,-.6137,1.3879;.7992,-.5122,.9569;2.2842,1.5194,.8449;.0632,-2.3151,2.7213;-.4705,-3.8709,2.0783;1.2318,-3.4268,2.0105;-.9505,-1.5351,-1.7981;-2.1735,-2.1648,2.2584;-3.1671,-.648,-2.3253;-4.3836,-1.2805,1.7234;-1.103,3.4087,-.9972;-5.9703,-.3774,.1856;-5.2357,.6879,-1.0091;-5.771,-.9138,-1.4804;-.2001,5.2255,.4346;-1.9488,5.0952,.5825;-.9174,4.4674,1.866;-3.0723,2.7687,.3641;-2.0239,2.1508,1.641;-2.0742,1.3541,.0611;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.077262"
                        y3="-2.098545"
                        z3="-1.438838"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.292038"
                        y3="2.656678"
                        z3="0.344511"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.220783"
                        y3="1.399077"
                        z3="-1.533014"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.942331"
                        y3="-1.312869"
                        z3="0.358066"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.917555"
                        y3="1.20791"
                        z3="-0.043149"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.569188"
                        y3="0.13055"
                        z3="-0.744649"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.033312"
                        y3="-0.035005"
                        z3="-0.302037"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.825265"
                        y3="-1.202113"
                        z3="-0.635679"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.018738"
                        y3="-2.419975"
                        z3="0.548412"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.826671"
                        y3="1.241724"
                        z3="-0.552753"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.18158"
                        y3="-0.501904"
                        z3="1.14227"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.386772"
                        y3="-1.918743"
                        z3="0.272292"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.216991"
                        y3="-3.04041"
                        z3="1.920799"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.75845"
                        y3="1.730911"
                        z3="-0.490863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.699514"
                        y3="-1.479377"
                        z3="-1.016033"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.371638"
                        y3="-1.836798"
                        z3="1.24594"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.947869"
                        y3="-0.898355"
                        z3="-0.338312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.9535"
                        y3="-0.980905"
                        z3="-1.315977"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.634007"
                        y3="-1.33294"
                        z3="0.942505"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.001257"
                        y3="3.245969"
                        z3="0.077622"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.30141"
                        y3="-0.348929"
                        z3="-0.673548"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.008476"
                        y3="4.58285"
                        z3="0.784706"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.098613"
                        y3="2.320307"
                        z3="0.565674"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.581962"
                        y3="0.366743"
                        z3="-1.812131"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.443385"
                        y3="-0.813357"
                        z3="-0.950411"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.26351"
                        y3="-3.170402"
                        z3="-0.204252"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.887833"
                        y3="1.065456"
                        z3="-0.375156"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.518486"
                        y3="2.053468"
                        z3="0.108305"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.715398"
                        y3="1.587407"
                        z3="-1.5818"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.762918"
                        y3="0.210344"
                        z3="1.857213"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.708568"
                        y3="-1.468489"
                        z3="1.317829"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.23802"
                        y3="-0.613742"
                        z3="1.387911"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.799232"
                        y3="-0.512228"
                        z3="0.956909"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.284243"
                        y3="1.519421"
                        z3="0.844851"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.06323"
                        y3="-2.315059"
                        z3="2.721329"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.470458"
                        y3="-3.870945"
                        z3="2.078331"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.231765"
                        y3="-3.426774"
                        z3="2.010509"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.950509"
                        y3="-1.535147"
                        z3="-1.798128"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.173456"
                        y3="-2.164813"
                        z3="2.258376"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.167051"
                        y3="-0.647962"
                        z3="-2.325301"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.383643"
                        y3="-1.280513"
                        z3="1.723388"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.102951"
                        y3="3.408671"
                        z3="-0.99723"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.970309"
                        y3="-0.377392"
                        z3="0.185608"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.235722"
                        y3="0.687852"
                        z3="-1.009071"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.770995"
                        y3="-0.913752"
                        z3="-1.480353"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.200062"
                        y3="5.225503"
                        z3="0.434617"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.948811"
                        y3="5.095153"
                        z3="0.582529"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.917362"
                        y3="4.46744"
                        z3="1.86604"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.072251"
                        y3="2.768664"
                        z3="0.364099"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.023891"
                        y3="2.150841"
                        z3="1.641043"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.074219"
                        y3="1.354114"
                        z3="0.061139"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 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:2.0773,-2.0985,-1.4388;.292,2.6567,.3445;.2208,1.3991,-1.533;.9423,-1.3129,.3581;1.9176,1.2079,-.0431;2.5692,.1305,-.7446;4.0333,-.035,-.302;1.8253,-1.2021,-.6357;.0187,-2.42,.5484;4.8267,1.2417,-.5528;4.1816,-.5019,1.1423;-1.3868,-1.9187,.2723;.217,-3.0404,1.9208;.7584,1.7309,-.4909;-1.6995,-1.4794,-1.016;-2.3716,-1.8368,1.2459;-3.9479,-.8984,-.3383;-2.9535,-.9809,-1.316;-3.634,-1.3329,.9425;-1.0013,3.246,.0776;-5.3014,-.3489,-.6735;-1.0085,4.5828,.7847;-2.0986,2.3203,.5657;2.582,.3667,-1.8121;4.4434,-.8134,-.9504;.2635,-3.1704,-.2043;5.8878,1.0655,-.3752;4.5185,2.0535,.1083;4.7154,1.5874,-1.5818;3.7629,.2103,1.8572;3.7086,-1.4685,1.3178;5.238,-.6137,1.3879;.7992,-.5122,.9569;2.2842,1.5194,.8449;.0632,-2.3151,2.7213;-.4705,-3.8709,2.0783;1.2318,-3.4268,2.0105;-.9505,-1.5351,-1.7981;-2.1735,-2.1648,2.2584;-3.1671,-.648,-2.3253;-4.3836,-1.2805,1.7234;-1.103,3.4087,-.9972;-5.9703,-.3774,.1856;-5.2357,.6879,-1.0091;-5.771,-.9138,-1.4804;-.2001,5.2255,.4346;-1.9488,5.0952,.5825;-.9174,4.4674,1.866;-3.0723,2.7687,.3641;-2.0239,2.1508,1.641;-2.0742,1.3541,.0611;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3017</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2306.0058</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1367.6517</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.15592396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2094.64984473</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3132.80576869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5574.86948978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2442.06372109</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05027233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55541096</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.39948700</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460271</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000029388389</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000029388389</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000058776778</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.567811005307</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">-524.5167 -522.8388 -522.5972 -393.2162 -393.1573 -283.9131 -282.5762 -281.2505 -280.9356 -280.8124 -279.9028 -279.8800 -279.8418 -279.6138 -279.6003 -279.5294 -279.5272 -279.2217 -279.2065 -279.1794 -279.1437 -279.1287 -279.0960 -33.6749 -31.7232 -31.0573 -29.0188 -28.4975 -26.6663 -25.3969 -24.7489 -24.6096 -23.5622 -23.3944 -22.5144 -21.8697 -21.6966 -21.6493 -20.5310 -20.1896 -19.4228 -19.0799 -18.8578 -18.6019 -18.3487 -17.8849 -17.2914 -16.6452 -16.3222 -15.7919 -15.7390 -15.4698 -15.3345 -15.0382 -14.9915 -14.7944 -14.7130 -14.3224 -14.2318 -14.1094 -14.0194 -13.9231 -13.6572 -13.4281 -13.2237 -13.1021 -13.0415 -12.9104 -12.8276 -12.7569 -12.5948 -12.5346 -12.2942 -12.0733 -11.7384 -11.7109 -11.6323 -11.5246 -11.5071 -11.3958 -10.9737 -10.7777 -10.5967 -9.8428 -9.4589 -9.2655 -8.7188 1.6729 1.7123 2.7245 2.9761 3.2855 3.4883 3.6810 3.7685 3.9547 4.3307 4.3530 4.4123 4.6228 4.6630 4.9269 4.9951 5.0147 5.1138 5.2159 5.2938 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19.9057 20.0519 20.2713 20.3427 20.4370 20.6757 20.8838 20.9491 21.2095 21.4426 21.5074 21.7153 21.9443 22.0250 22.2210 22.3461 22.5245 22.8627 22.9742 23.2689 23.3511 23.4258 23.5991 23.7043 23.8443 24.0159 24.1310 24.2963 24.4081 24.5851 24.6790 24.9408 25.0065 25.1364 25.2512 25.4539 25.5327 25.6527 25.8312 25.8570 26.2924 26.4186 26.5645 26.6383 26.7942 27.0489 27.1684 27.2845 27.4458 27.4990 27.7809 28.0292 28.0936 28.1663 28.2666 28.3980 28.4976 28.5581 28.6660 28.7671 28.8768 29.0170 29.1302 29.2374 29.3056 29.5368 29.8107 29.8332 29.9727 30.0907 30.1620 30.2180 30.2873 30.5593 30.5698 30.7774 30.8385 30.9902 31.1878 31.4077 31.5928 31.7111 31.9022 31.9559 32.2395 32.4252 32.5665 32.6854 32.7929 32.8711 32.9924 33.2798 33.3866 33.3958 33.5631 33.7839 33.9525 34.0211 34.0487 34.3591 34.5167 34.6922 34.7270 34.8465 34.9505 35.0523 35.2776 35.4844 35.5535 35.7159 35.7485 35.8048 36.1491 36.2098 36.4456 36.6178 36.9389 37.0179 37.3252 37.3815 37.5025 37.7353 37.8008 37.9831 38.0669 38.2771 38.3539 38.4275 38.5377 38.6507 38.8514 39.1299 39.2391 39.3377 39.4924 39.5860 39.7153 39.8528 40.1320 40.2836 40.5328 40.7447 40.8208 40.8752 41.0185 41.1041 41.2077 41.3121 41.4441 41.5853 41.6823 41.8024 41.9010 42.0260 42.0802 42.3264 42.3821 42.6040 42.6365 42.8716 42.9161 43.0712 43.1075 43.2854 43.4071 43.4824 43.6052 43.7551 43.7941 43.9117 44.1412 44.2158 44.3365 44.6445 44.7097 44.8536 44.9347 45.0412 45.1363 45.2273 45.3912 45.4860 45.5878 45.6423 45.9263 46.0955 46.2761 46.4030 46.4233 46.5979 46.7897 46.8169 46.9462 47.0860 47.1549 47.2504 47.5310 47.6519 47.7729 47.8738 48.0443 48.1962 48.3804 48.4598 48.6141 48.7448 49.0922 49.1233 49.5037 49.5458 49.9128 50.2316 50.5563 50.7535 51.1072 51.4226 51.6105 51.8206 52.0467 52.3245 52.4486 52.9052 53.2555 53.4859 53.7573 53.9773 54.2982 54.6012 54.7834 54.9670 55.2684 55.3444 55.6045 55.8785 56.3808 57.0647 57.2434 57.3536 57.4488 57.7222 58.0987 58.2537 58.4070 58.4551 58.7251 58.9258 59.1938 59.6065 59.8862 59.9584 60.1078 60.2114 60.4078 60.7392 61.0897 61.2728 61.5096 61.7889 61.8315 62.0969 62.6457 62.8094 62.9028 63.1844 63.7223 63.8105 63.8481 64.4142 64.7463 64.9145 65.0147 65.5613 65.6823 65.8321 66.0856 66.5719 66.8542 66.9134 67.4661 67.9570 68.0540 68.2325 68.4170 68.6324 68.9111 69.3836 69.7386 69.8782 70.1686 70.3036 70.6579 70.7566 70.7940 71.1871 71.3781 71.6674 71.8690 71.9658 72.2195 72.2958 72.5110 72.5793 72.8132 73.0347 73.0979 73.3348 73.7136 74.1777 74.6052 74.8823 75.0788 75.2432 75.5256 75.6120 75.9167 76.1064 76.2368 76.7999 76.9772 77.1240 77.3539 77.5435 77.6139 77.8530 77.9494 78.0362 78.3594 78.7411 78.7519 78.9011 79.0474 79.2236 79.2845 79.4071 79.5032 79.6497 79.6523 79.8108 79.9047 79.9587 80.1139 80.2816 80.5076 80.5415 80.6876 80.9230 80.9657 81.0643 81.2834 81.4596 81.5826 81.6948 81.7700 81.8982 82.0941 82.2690 82.5392 82.6531 82.8103 82.9581 83.0619 83.2665 83.4969 83.5569 83.6438 83.6692 83.9666 84.1550 84.2620 84.3374 84.5337 84.6494 84.7345 84.8554 85.0353 85.1467 85.2501 85.3851 85.5656 85.6320 85.8157 85.9982 86.1092 86.2933 86.4826 86.5076 86.6292 86.6708 86.7315 86.9950 87.0637 87.1117 87.4964 87.6283 87.7523 87.8014 87.9397 87.9767 88.1892 88.2979 88.5280 88.5984 88.7473 88.8592 88.9813 89.1695 89.2206 89.3098 89.5248 89.6178 89.8084 89.9010 90.1034 90.1967 90.3559 90.5343 90.7074 90.9226 91.0146 91.1754 91.3096 91.4185 91.5764 91.7788 91.7889 92.0524 92.1874 92.2705 92.3571 92.5332 92.7993 92.9535 93.1392 93.2447 93.3681 93.5519 93.5854 93.6337 93.7142 93.7950 93.9861 94.0956 94.2919 94.3794 94.4122 94.7579 94.8332 94.9288 95.0582 95.1512 95.4549 95.5663 95.8070 96.0684 96.0957 96.2081 96.4086 96.5773 96.6466 96.8912 96.9980 97.2122 97.2415 97.3224 97.4396 97.7140 97.7502 98.1125 98.2560 98.4299 98.4342 98.5591 98.6951 98.8005 98.9680 99.0025 99.1624 99.3305 99.3918 99.5663 99.6130 99.7570 100.0160 100.0433 100.1593 100.2011 100.3666 100.4880 100.5855 100.7052 100.8662 101.0609 101.1724 101.4117 101.5864 101.7744 101.9868 102.0973 102.2322 102.3677 102.5001 102.6344 103.3106 103.3873 103.4343 103.5468 103.6378 103.8318 104.1594 104.2850 104.4267 104.7590 104.9661 105.2301 105.3290 105.5592 105.7006 106.0037 106.1628 106.3052 106.3522 106.4630 106.6839 106.8157 106.9514 107.1477 107.2637 107.3147 107.7982 107.8644 107.9845 108.1462 108.2926 108.4777 108.5929 108.8609 109.0661 109.2138 109.3031 109.3706 109.6538 109.9133 109.9485 109.9972 110.2543 110.3499 110.5186 110.5745 110.8454 110.9107 111.0824 111.2007 111.2944 111.4011 111.5507 111.5850 111.8816 112.0161 112.0715 112.2479 112.6016 112.7762 112.9255 113.0321 113.1251 113.1826 113.2152 113.3323 113.5225 113.6073 113.7845 113.9021 114.1613 114.2330 114.4550 114.7237 114.7789 114.8761 114.9430 115.0376 115.0719 115.2606 115.3581 115.5323 115.6166 115.8189 115.9805 116.2289 116.2615 116.4243 116.4533 116.7038 116.7359 116.9319 117.0852 117.3492 117.4735 117.5315 117.6896 117.9164 118.0717 118.2280 118.4391 118.6621 118.7684 118.8474 119.0463 119.0885 119.3124 119.5546 119.6255 119.8316 119.9350 120.0830 120.2960 120.3324 120.5292 120.7322 120.9027 121.0435 121.4017 121.5599 121.6462 121.7508 121.9256 122.1770 122.2473 122.4482 122.7034 122.7988 123.1702 123.2884 123.5736 123.7970 123.8329 123.8941 124.3457 124.6599 124.8971 125.2646 125.3129 125.5312 125.6998 125.9501 126.2181 126.3632 126.6272 126.7128 127.1763 127.2593 127.8223 127.9911 128.0671 128.2490 128.6562 128.9827 129.1265 129.1772 129.3273 129.5065 129.6021 129.8437 129.9010 130.2025 130.5255 130.6091 131.1424 131.5382 131.7668 131.8200 132.3852 132.4326 132.4890 132.6011 132.6227 132.8847 132.9432 133.1331 133.1927 133.3856 133.6556 133.8416 133.9814 134.1867 134.3195 134.4869 134.5542 134.7872 134.9330 135.3231 135.5458 136.3493 136.3877 136.4865 136.7611 137.1053 137.3193 137.4526 137.7896 138.1519 138.2831 138.8287 138.9209 139.3340 139.4380 139.6317 139.8754 140.0725 140.3378 140.8491 141.1531 141.3520 141.4716 141.8692 142.0776 142.2178 142.2861 142.6231 142.8844 143.1029 143.5473 143.6152 143.8315 143.8835 144.3831 144.4993 144.8645 145.0171 145.1757 145.4301 145.8331 145.9494 146.0146 146.2609 146.4395 146.5819 146.9080 147.2879 147.3535 147.4725 147.7415 147.8935 148.0544 148.1363 148.3294 148.4778 148.7783 148.8601 149.0076 149.0418 149.1173 149.2112 149.3520 149.5352 150.2429 150.4347 150.6228 150.7294 150.7734 150.9569 151.1727 151.3775 151.4007 151.6629 151.7258 151.9515 152.1778 152.3337 152.8356 153.0763 153.3695 153.4133 153.6977 153.7512 153.8476 154.0730 154.5037 154.7557 154.9633 155.2938 155.4906 155.5986 155.9681 156.3605 156.6535 156.8777 156.9814 157.3490 157.6153 157.7101 157.8127 158.0512 158.1484 158.3311 158.4545 158.6038 158.9727 159.0647 159.3261 159.6555 160.1123 160.3743 160.5461 160.7363 160.8815 161.3936 162.3329 162.4622 162.8390 164.3259 164.9930 165.5728 165.7415 168.0181 168.3215 168.6609 170.0788 171.7259 172.7250 172.9496 173.4707 175.0819 177.2880 177.8757 178.1543 178.7711 179.0663 181.0930 181.6877 182.3320 183.4921 185.3458 186.4122 187.4280 189.1990 189.4962 189.8051 193.8326 194.5664 196.1785 196.2430 199.0332 200.1600 206.6029 207.7803 621.9916 631.3392 631.9611 633.6808 635.4838 635.8231 637.0650 638.1615 639.3598 644.7528 646.1508 646.2531 646.9545 647.7246 648.7473 649.2368 649.9057 659.3431 903.8728 905.6013 1199.0957 1201.5448 1212.8170</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">-0.574797 -0.338539 -0.552985 -0.151204 -0.256778 0.093524 0.064953 0.292206 0.200563 -0.302360 -0.305876 -0.047808 -0.307624 0.518151 -0.222223 -0.152495 -0.036920 -0.155500 -0.169785 0.174129 -0.209705 -0.263909 -0.216475 0.109808 0.050927 0.091077 0.098630 0.085034 0.097229 0.087648 0.092345 0.101327 0.174461 0.186663 0.093592 0.106807 0.102871 0.148617 0.146752 0.138857 0.141412 0.067730 0.092493 0.100486 0.104403 0.097746 0.093221 0.090075 0.102732 0.091866 0.026649</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">8.5748 8.3385 8.5530 7.1512 7.2568 5.9065 5.9350 5.7078 5.7994 6.3024 6.3059 6.0478 6.3076 5.4818 6.2222 6.1525 6.0369 6.1555 6.1698 5.8259 6.2097 6.2639 6.2165 0.8902 0.9491 0.9089 0.9014 0.9150 0.9028 0.9124 0.9077 0.8987 0.8255 0.8133 0.9064 0.8932 0.8971 0.8514 0.8532 0.8611 0.8586 0.9323 0.9075 0.8995 0.8956 0.9023 0.9068 0.9099 0.8973 0.9081 0.9734</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">-0.5748 -0.3385 -0.5530 -0.1512 -0.2568 0.0935 0.0650 0.2922 0.2006 -0.3024 -0.3059 -0.0478 -0.3076 0.5182 -0.2222 -0.1525 -0.0369 -0.1555 -0.1698 0.1741 -0.2097 -0.2639 -0.2165 0.1098 0.0509 0.0911 0.0986 0.0850 0.0972 0.0876 0.0923 0.1013 0.1745 0.1867 0.0936 0.1068 0.1029 0.1486 0.1468 0.1389 0.1414 0.0677 0.0925 0.1005 0.1044 0.0977 0.0932 0.0901 0.1027 0.0919 0.0266</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9375 2.0861 1.9458 3.1924 3.1783 3.8013 3.7890 4.1936 3.6985 3.9442 3.9497 3.7179 3.9794 4.3032 3.9036 3.9060 3.7050 3.8531 3.9240 3.8336 3.8981 3.9501 3.9007 1.0353 1.0330 1.0420 1.0037 1.0055 1.0037 1.0026 1.0126 1.0040 1.0231 1.0154 0.9987 1.0012 1.0064 1.0145 0.9995 1.0025 1.0012 1.0223 1.0057 0.9945 0.9960 1.0081 1.0044 1.0056 1.0093 1.0105 1.0337</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9375 2.0861 1.9458 3.1924 3.1783 3.8013 3.7890 4.1936 3.6985 3.9442 3.9497 3.7179 3.9794 4.3032 3.9036 3.9060 3.7050 3.8531 3.9240 3.8336 3.8981 3.9501 3.9007 1.0353 1.0330 1.0420 1.0037 1.0055 1.0037 1.0026 1.0126 1.0040 1.0231 1.0154 0.9987 1.0012 1.0064 1.0145 0.9995 1.0025 1.0012 1.0223 1.0057 0.9945 0.9960 1.0081 1.0044 1.0056 1.0093 1.0105 1.0337</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">1.8048 1.1918 0.8357 1.7724 1.3289 0.8344 0.9475 0.8972 1.2692 0.9501 0.9139 0.9418 1.0040 0.9439 0.9299 1.0023 0.9256 0.9373 1.0182 0.9985 0.9871 0.9946 0.9844 0.9911 0.9936 1.3402 1.3802 0.9784 1.0105 0.9983 1.4697 0.9923 1.4510 0.9750 1.3234 1.3889 0.9551 1.0133 0.9947 0.9628 0.9700 1.0056 0.9995 0.9788 0.9863 0.9950 0.9859 0.9870 0.9904 0.9873 0.9759</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">-0.028218014</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.184141976967</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.27074 -0.66694 -0.39620 7.85385 -6.20780 1.64605 10.08158 -7.16954 2.91204</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.36845</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.56191</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
