<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.516509"
                        y3="1.866374"
                        z3="-1.104044"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.664252"
                        y3="1.513546"
                        z3="1.100178"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.64659"
                        y3="0.112553"
                        z3="-2.502894"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.344488"
                        y3="2.132504"
                        z3="1.510422"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.755425"
                        y3="1.416377"
                        z3="-0.60677"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.70622"
                        y3="1.060481"
                        z3="0.524433"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.0296"
                        y3="-0.271556"
                        z3="0.461853"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.474195"
                        y3="0.896748"
                        z3="-0.346959"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.644763"
                        y3="1.835374"
                        z3="1.81833"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.000715"
                        y3="1.279395"
                        z3="-0.221848"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.574976"
                        y3="-1.428117"
                        z3="-0.272481"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.156403"
                        y3="1.444988"
                        z3="-0.001424"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.539325"
                        y3="-2.707872"
                        z3="0.113862"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.789631"
                        y3="2.406208"
                        z3="-0.9679"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.097735"
                        y3="-3.786518"
                        z3="-0.765505"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.95675"
                        y3="-3.201174"
                        z3="1.402491"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.021376"
                        y3="-0.509821"
                        z3="-0.606488"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.21513"
                        y3="0.081381"
                        z3="0.57297"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.661104"
                        y3="-1.775476"
                        z3="-1.041562"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.090685"
                        y3="-0.434212"
                        z3="1.652853"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.816124"
                        y3="-2.113556"
                        z3="-0.09702"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.438632"
                        y3="-1.895571"
                        z3="1.367367"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.076011"
                        y3="0.317573"
                        z3="-1.394555"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.411347"
                        y3="1.327248"
                        z3="0.616429"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.443369"
                        y3="-0.504907"
                        z3="1.344038"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.676172"
                        y3="0.862701"
                        z3="-1.411386"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.548108"
                        y3="1.636248"
                        z3="2.39769"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.795442"
                        y3="1.569351"
                        z3="2.442665"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.606339"
                        y3="2.910269"
                        z3="1.632221"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.841316"
                        y3="0.886444"
                        z3="0.35334"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.173829"
                        y3="2.34644"
                        z3="-0.372179"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.014983"
                        y3="0.804891"
                        z3="-1.201732"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.028622"
                        y3="-1.207287"
                        z3="-1.234376"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.023163"
                        y3="2.819573"
                        z3="-1.94555"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.820653"
                        y3="3.210047"
                        z3="-0.23328"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.501299"
                        y3="-3.392155"
                        z3="-1.697653"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.326971"
                        y3="-4.520289"
                        z3="-1.015614"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.893176"
                        y3="-4.33744"
                        z3="-0.257454"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.11746"
                        y3="-3.87423"
                        z3="1.212177"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.604735"
                        y3="-2.41158"
                        z3="2.062046"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.696889"
                        y3="-3.78478"
                        z3="1.954216"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.011632"
                        y3="-1.691044"
                        z3="-2.072568"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.913156"
                        y3="-2.574589"
                        z3="-1.040637"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.600805"
                        y3="-0.330228"
                        z3="2.623554"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.997166"
                        y3="0.177098"
                        z3="1.704344"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.678105"
                        y3="-1.487981"
                        z3="-0.344825"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.124598"
                        y3="-3.1476"
                        z3="-0.254607"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.579581"
                        y3="-2.52448"
                        z3="1.617177"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.256618"
                        y3="-2.209714"
                        z3="2.016513"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5165,1.8664,-1.104;.6643,1.5135,1.1002;-1.6466,.1126,-2.5029;-2.3445,2.1325,1.5104;-1.7554,1.4164,-.6068;3.7062,1.0605,.5244;3.0296,-.2716,.4619;2.4742,.8967,-.347;3.6448,1.8354,1.8183;5.0007,1.2794,-.2218;3.575,-1.4281,-.2725;1.1564,1.445,-.0014;3.5393,-2.7079,.1139;-.7896,2.4062,-.9679;4.0977,-3.7865,-.7655;2.9567,-3.2012,1.4025;-3.0214,-.5098,-.6065;-3.2151,.0814,.573;-3.6611,-1.7755,-1.0416;-4.0907,-.4342,1.6529;-4.8161,-2.1136,-.097;-4.4386,-1.8956,1.3674;-2.076,.3176,-1.3946;-2.4113,1.3272,.6164;2.4434,-.5049,1.344;2.6762,.8627,-1.4114;4.5481,1.6362,2.3977;2.7954,1.5694,2.4427;3.6063,2.9103,1.6322;5.8413,.8864,.3533;5.1738,2.3464,-.3722;5.015,.8049,-1.2017;4.0286,-1.2073,-1.2344;-1.0232,2.8196,-1.9455;-.8207,3.21,-.2333;4.5013,-3.3922,-1.6977;3.327,-4.5203,-1.0156;4.8932,-4.3374,-.2575;2.1175,-3.8742,1.2122;2.6047,-2.4116,2.062;3.6969,-3.7848,1.9542;-4.0116,-1.691,-2.0726;-2.9132,-2.5746,-1.0406;-3.6008,-.3302,2.6236;-4.9972,.1771,1.7043;-5.6781,-1.488,-.3448;-5.1246,-3.1476,-.2546;-3.5796,-2.5245,1.6172;-5.2566,-2.2097,2.0165;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2109.3871143779 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">1.331e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.535 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="0.51650865"
                                 y3="1.8663741"
                                 z3="-1.10404361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.6642516"
                                 y3="1.51354614"
                                 z3="1.10017845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.64659045"
                                 y3="0.11255318"
                                 z3="-2.50289422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.34448843"
                                 y3="2.13250403"
                                 z3="1.51042206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.75542536"
                                 y3="1.41637701"
                                 z3="-0.60676964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.70622013"
                                 y3="1.06048147"
                                 z3="0.52443251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.02960017"
                                 y3="-0.27155645"
                                 z3="0.461853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.47419544"
                                 y3="0.89674783"
                                 z3="-0.34695892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.64476259"
                                 y3="1.8353742"
                                 z3="1.81832965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.00071498"
                                 y3="1.27939539"
                                 z3="-0.22184772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.57497574"
                                 y3="-1.42811663"
                                 z3="-0.27248149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.1564032"
                                 y3="1.44498817"
                                 z3="-0.00142429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.53932517"
                                 y3="-2.70787191"
                                 z3="0.11386245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.78963085"
                                 y3="2.40620799"
                                 z3="-0.9679004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.09773472"
                                 y3="-3.78651755"
                                 z3="-0.76550463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.95674953"
                                 y3="-3.20117417"
                                 z3="1.40249139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.0213758"
                                 y3="-0.50982062"
                                 z3="-0.60648848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.21512975"
                                 y3="0.08138131"
                                 z3="0.57297039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.6611045"
                                 y3="-1.77547646"
                                 z3="-1.04156217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.09068481"
                                 y3="-0.43421154"
                                 z3="1.65285295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.81612401"
                                 y3="-2.11355566"
                                 z3="-0.09702018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.43863202"
                                 y3="-1.89557143"
                                 z3="1.36736673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.07601139"
                                 y3="0.31757347"
                                 z3="-1.39455462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.41134677"
                                 y3="1.32724796"
                                 z3="0.61642895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.44336903"
                                 y3="-0.50490701"
                                 z3="1.34403758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.67617239"
                                 y3="0.8627006"
                                 z3="-1.41138639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.54810772"
                                 y3="1.63624826"
                                 z3="2.3976899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.79544191"
                                 y3="1.5693515"
                                 z3="2.44266517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.60633932"
                                 y3="2.91026878"
                                 z3="1.63222057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.8413161"
                                 y3="0.8864443"
                                 z3="0.35333974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.17382878"
                                 y3="2.34643991"
                                 z3="-0.37217932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.01498307"
                                 y3="0.80489104"
                                 z3="-1.20173171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.0286222"
                                 y3="-1.20728714"
                                 z3="-1.23437615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.02316335"
                                 y3="2.81957292"
                                 z3="-1.94555036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.8206525"
                                 y3="3.21004658"
                                 z3="-0.23328022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.50129914"
                                 y3="-3.39215493"
                                 z3="-1.6976528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.32697102"
                                 y3="-4.5202893"
                                 z3="-1.01561391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.89317551"
                                 y3="-4.33744043"
                                 z3="-0.25745422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.11745998"
                                 y3="-3.87422976"
                                 z3="1.21217661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.60473541"
                                 y3="-2.4115799"
                                 z3="2.06204594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.69688922"
                                 y3="-3.78478017"
                                 z3="1.9542158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.01163169"
                                 y3="-1.69104364"
                                 z3="-2.07256805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.91315567"
                                 y3="-2.57458885"
                                 z3="-1.04063655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.60080488"
                                 y3="-0.33022803"
                                 z3="2.62355366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.99716601"
                                 y3="0.17709778"
                                 z3="1.70434431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.67810516"
                                 y3="-1.48798055"
                                 z3="-0.3448248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.12459804"
                                 y3="-3.1476003"
                                 z3="-0.25460713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.5795811"
                                 y3="-2.52448032"
                                 z3="1.61717706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.25661817"
                                 y3="-2.2097139"
                                 z3="2.01651281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5165,1.8664,-1.104;.6643,1.5135,1.1002;-1.6466,.1126,-2.5029;-2.3445,2.1325,1.5104;-1.7554,1.4164,-.6068;3.7062,1.0605,.5244;3.0296,-.2716,.4619;2.4742,.8967,-.347;3.6448,1.8354,1.8183;5.0007,1.2794,-.2218;3.575,-1.4281,-.2725;1.1564,1.445,-.0014;3.5393,-2.7079,.1139;-.7896,2.4062,-.9679;4.0977,-3.7865,-.7655;2.9567,-3.2012,1.4025;-3.0214,-.5098,-.6065;-3.2151,.0814,.573;-3.6611,-1.7755,-1.0416;-4.0907,-.4342,1.6529;-4.8161,-2.1136,-.097;-4.4386,-1.8956,1.3674;-2.076,.3176,-1.3946;-2.4113,1.3272,.6164;2.4434,-.5049,1.344;2.6762,.8627,-1.4114;4.5481,1.6362,2.3977;2.7954,1.5694,2.4427;3.6063,2.9103,1.6322;5.8413,.8864,.3533;5.1738,2.3464,-.3722;5.015,.8049,-1.2017;4.0286,-1.2073,-1.2344;-1.0232,2.8196,-1.9456;-.8207,3.21,-.2333;4.5013,-3.3922,-1.6977;3.327,-4.5203,-1.0156;4.8932,-4.3374,-.2575;2.1175,-3.8742,1.2122;2.6047,-2.4116,2.062;3.6969,-3.7848,1.9542;-4.0116,-1.691,-2.0726;-2.9132,-2.5746,-1.0406;-3.6008,-.3302,2.6236;-4.9972,.1771,1.7043;-5.6781,-1.488,-.3448;-5.1246,-3.1476,-.2546;-3.5796,-2.5245,1.6172;-5.2566,-2.2097,2.0165;</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="0.516509"
                        y3="1.866374"
                        z3="-1.104044"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.664252"
                        y3="1.513546"
                        z3="1.100178"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.64659"
                        y3="0.112553"
                        z3="-2.502894"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.344488"
                        y3="2.132504"
                        z3="1.510422"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.755425"
                        y3="1.416377"
                        z3="-0.60677"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.70622"
                        y3="1.060481"
                        z3="0.524433"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.0296"
                        y3="-0.271556"
                        z3="0.461853"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.474195"
                        y3="0.896748"
                        z3="-0.346959"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.644763"
                        y3="1.835374"
                        z3="1.81833"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.000715"
                        y3="1.279395"
                        z3="-0.221848"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.574976"
                        y3="-1.428117"
                        z3="-0.272481"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.156403"
                        y3="1.444988"
                        z3="-0.001424"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.539325"
                        y3="-2.707872"
                        z3="0.113862"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.789631"
                        y3="2.406208"
                        z3="-0.9679"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.097735"
                        y3="-3.786518"
                        z3="-0.765505"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.95675"
                        y3="-3.201174"
                        z3="1.402491"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.021376"
                        y3="-0.509821"
                        z3="-0.606488"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.21513"
                        y3="0.081381"
                        z3="0.57297"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.661104"
                        y3="-1.775476"
                        z3="-1.041562"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.090685"
                        y3="-0.434212"
                        z3="1.652853"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.816124"
                        y3="-2.113556"
                        z3="-0.09702"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.438632"
                        y3="-1.895571"
                        z3="1.367367"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.076011"
                        y3="0.317573"
                        z3="-1.394555"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.411347"
                        y3="1.327248"
                        z3="0.616429"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.443369"
                        y3="-0.504907"
                        z3="1.344038"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.676172"
                        y3="0.862701"
                        z3="-1.411386"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.548108"
                        y3="1.636248"
                        z3="2.39769"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.795442"
                        y3="1.569351"
                        z3="2.442665"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.606339"
                        y3="2.910269"
                        z3="1.632221"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.841316"
                        y3="0.886444"
                        z3="0.35334"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.173829"
                        y3="2.34644"
                        z3="-0.372179"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.014983"
                        y3="0.804891"
                        z3="-1.201732"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.028622"
                        y3="-1.207287"
                        z3="-1.234376"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.023163"
                        y3="2.819573"
                        z3="-1.94555"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.820653"
                        y3="3.210047"
                        z3="-0.23328"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.501299"
                        y3="-3.392155"
                        z3="-1.697653"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.326971"
                        y3="-4.520289"
                        z3="-1.015614"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.893176"
                        y3="-4.33744"
                        z3="-0.257454"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.11746"
                        y3="-3.87423"
                        z3="1.212177"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.604735"
                        y3="-2.41158"
                        z3="2.062046"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.696889"
                        y3="-3.78478"
                        z3="1.954216"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.011632"
                        y3="-1.691044"
                        z3="-2.072568"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.913156"
                        y3="-2.574589"
                        z3="-1.040637"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.600805"
                        y3="-0.330228"
                        z3="2.623554"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.997166"
                        y3="0.177098"
                        z3="1.704344"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.678105"
                        y3="-1.487981"
                        z3="-0.344825"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.124598"
                        y3="-3.1476"
                        z3="-0.254607"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.579581"
                        y3="-2.52448"
                        z3="1.617177"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.256618"
                        y3="-2.209714"
                        z3="2.016513"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5165,1.8664,-1.104;.6643,1.5135,1.1002;-1.6466,.1126,-2.5029;-2.3445,2.1325,1.5104;-1.7554,1.4164,-.6068;3.7062,1.0605,.5244;3.0296,-.2716,.4619;2.4742,.8967,-.347;3.6448,1.8354,1.8183;5.0007,1.2794,-.2218;3.575,-1.4281,-.2725;1.1564,1.445,-.0014;3.5393,-2.7079,.1139;-.7896,2.4062,-.9679;4.0977,-3.7865,-.7655;2.9567,-3.2012,1.4025;-3.0214,-.5098,-.6065;-3.2151,.0814,.573;-3.6611,-1.7755,-1.0416;-4.0907,-.4342,1.6529;-4.8161,-2.1136,-.097;-4.4386,-1.8956,1.3674;-2.076,.3176,-1.3946;-2.4113,1.3272,.6164;2.4434,-.5049,1.344;2.6762,.8627,-1.4114;4.5481,1.6362,2.3977;2.7954,1.5694,2.4427;3.6063,2.9103,1.6322;5.8413,.8864,.3533;5.1738,2.3464,-.3722;5.015,.8049,-1.2017;4.0286,-1.2073,-1.2344;-1.0232,2.8196,-1.9455;-.8207,3.21,-.2333;4.5013,-3.3922,-1.6977;3.327,-4.5203,-1.0156;4.8932,-4.3374,-.2575;2.1175,-3.8742,1.2122;2.6047,-2.4116,2.062;3.6969,-3.7848,1.9542;-4.0116,-1.691,-2.0726;-2.9132,-2.5746,-1.0406;-3.6008,-.3302,2.6236;-4.9972,.1771,1.7043;-5.6781,-1.488,-.3448;-5.1246,-3.1476,-.2546;-3.5796,-2.5245,1.6172;-5.2566,-2.2097,2.0165;</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">2896</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2266.4895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342.3358</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86979960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2109.38711438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3204.25691398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5681.53813758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2477.28122359</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04093875</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91501543</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04521583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442604</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000038359988</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000038359988</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000076719977</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.975847136967</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.0649 5.1498 5.3032 5.3705 5.5282 5.5858 5.6573 5.7136 5.9052 5.9472 6.1848 6.2351 6.3067 6.4550 6.5223 6.5691 6.6357 6.7329 6.8730 7.0408 7.1253 7.1862 7.2848 7.3583 7.4322 7.4444 7.5911 7.7104 7.8690 7.9407 8.0799 8.1353 8.2604 8.4174 8.5448 8.7375 8.7781 8.9674 9.1317 9.1896 9.4267 9.5291 9.6405 9.8509 9.8648 9.9553 10.0968 10.2672 10.4025 10.5125 10.6948 10.7496 10.7843 10.9181 11.0968 11.2134 11.2964 11.4470 11.6128 11.6820 11.7242 11.8783 12.1954 12.2693 12.3249 12.5462 12.6125 12.8341 12.9356 13.0464 13.1146 13.1809 13.2733 13.3676 13.4355 13.4891 13.5266 13.5915 13.6504 13.8016 13.9133 13.9625 14.0315 14.1461 14.2172 14.2683 14.3619 14.5242 14.5888 14.6619 14.6879 14.8061 14.9509 15.0289 15.1319 15.1681 15.2783 15.3613 15.3804 15.4302 15.5231 15.5550 15.5849 15.7143 15.7744 15.8321 15.9915 16.0663 16.4029 16.4643 16.6533 16.6993 16.7569 16.8390 16.9759 17.1833 17.2266 17.3069 17.3871 17.4142 17.5971 17.6026 17.9226 17.9643 18.1695 18.3588 18.6214 18.7606 18.8458 19.1146 19.2068 19.3698 19.4455 19.6864 19.8096 20.0992 20.1074 20.3251 20.5447 20.6868 20.8044 20.9109 21.1818 21.2314 21.6201 21.8383 21.8982 22.0004 22.2184 22.2890 22.4830 22.6243 22.7785 22.8971 23.0716 23.2238 23.3457 23.6295 23.8006 23.8485 24.0311 24.0731 24.1709 24.2319 24.7405 24.8418 24.9006 25.0513 25.2183 25.3453 25.5103 25.7269 25.9213 25.9832 26.0970 26.2886 26.4639 26.5819 26.8445 27.1131 27.2903 27.3603 27.6166 27.7630 27.9275 28.0932 28.2405 28.2523 28.4126 28.4893 28.6744 28.8780 29.0783 29.2234 29.3595 29.5006 29.5453 29.7566 29.7662 29.8449 29.9730 30.1958 30.2678 30.3206 30.4818 30.5822 30.6788 30.8754 30.9628 31.0680 31.2193 31.3288 31.4428 31.5044 31.7216 31.7991 31.8815 32.2347 32.3488 32.4481 32.4636 32.8034 32.8776 32.9808 33.0581 33.0985 33.3383 33.5296 33.6039 33.6927 33.8073 33.8379 33.9562 34.0272 34.2701 34.5013 34.6035 34.7777 34.8460 35.1551 35.2655 35.4918 35.7046 35.7950 35.8237 35.8967 36.1535 36.4094 36.5385 36.6866 36.7710 36.9151 36.9175 37.2125 37.3538 37.4966 37.6206 37.8247 37.8841 37.9326 38.0055 38.6197 38.6906 38.8642 39.1426 39.1570 39.2820 39.3129 39.5463 39.8052 39.9472 40.0500 40.3129 40.4556 40.5897 40.6803 40.8530 40.9478 41.1028 41.2036 41.3852 41.5046 41.7538 41.9102 42.0518 42.1125 42.2801 42.4297 42.5280 42.5539 42.7105 42.8027 42.9369 43.0292 43.1346 43.2153 43.3081 43.4736 43.5606 43.6616 43.8099 43.9096 44.1574 44.1979 44.3334 44.4006 44.5435 44.6331 44.7920 44.9133 45.0210 45.1659 45.5400 45.6705 45.7032 45.8729 46.4464 46.5579 46.6060 46.6957 46.8057 46.8981 46.9755 46.9818 47.1593 47.3481 47.4920 47.6263 47.8375 48.0147 48.1706 48.3061 48.4622 48.6685 48.7731 48.9940 49.0782 49.1886 49.4255 49.7876 49.9225 50.0591 50.1969 50.5367 50.9740 51.0791 51.2687 51.5723 51.7789 51.9946 52.2504 52.5621 52.9706 53.1611 53.2399 53.5983 53.8336 54.0116 54.1623 54.6222 54.7956 55.1789 55.2713 56.2104 56.4144 56.5610 57.1235 57.1490 57.2766 57.4814 57.6370 58.2969 58.4412 58.5362 58.6988 59.3261 59.4615 59.8052 59.9459 60.1840 60.6001 60.6573 60.8014 61.0711 61.5421 61.7875 62.0001 62.2135 62.4016 62.4588 62.6279 62.9704 63.0477 63.2874 63.5484 63.8131 64.0137 64.5916 64.8968 65.1602 65.2984 65.6939 66.0282 66.1496 66.6220 67.0826 67.2944 67.4723 67.7344 68.0558 68.1381 68.6655 69.1271 69.1605 69.4515 69.5403 69.7924 69.9418 70.4896 70.5975 70.7443 70.8828 71.0363 71.1486 71.3808 71.7977 71.8971 72.0852 72.2477 72.4098 72.6055 72.8216 72.9809 73.2941 73.3651 73.7012 73.9454 74.1117 74.2796 74.5477 74.8679 74.9373 75.0501 75.1767 75.4709 75.5180 75.5951 75.7476 76.2225 76.3620 76.4996 76.9799 77.0767 77.2708 77.4701 77.4826 77.9054 77.9709 78.1192 78.2247 78.4899 78.6091 78.7823 78.8445 78.9790 79.1492 79.2617 79.3312 79.4810 79.7018 79.7854 79.9956 80.1439 80.2827 80.3490 80.5749 80.6494 80.7507 80.9527 81.1131 81.2041 81.3588 81.4246 81.6660 81.8017 81.9653 82.0808 82.2345 82.4436 82.7211 82.8392 83.0016 83.1012 83.2655 83.3151 83.3902 83.5608 83.6680 83.8980 84.1160 84.1878 84.3448 84.5017 84.6131 84.7826 84.9527 85.0761 85.1683 85.3202 85.4660 85.5845 85.6649 85.8100 85.8808 85.9441 86.1702 86.3828 86.4540 86.5380 86.6184 86.7692 86.8070 86.8629 87.1842 87.4704 87.4867 87.6172 87.6975 88.0239 88.1394 88.1878 88.2414 88.5228 88.6518 88.8696 88.9991 89.0764 89.1955 89.2661 89.3336 89.5899 89.6349 89.8654 89.9508 90.1095 90.2977 90.5422 90.6660 90.7127 90.8521 90.9653 91.1765 91.4136 91.5794 91.6595 91.9307 91.9920 92.2520 92.4324 92.5045 92.6381 92.6733 92.6974 93.0074 93.1062 93.2967 93.3479 93.4817 93.5956 93.8419 93.9391 94.1867 94.2718 94.5134 94.5397 94.6303 94.7182 94.7542 94.9526 95.1208 95.2574 95.3255 95.4104 95.5570 95.8329 96.0101 96.1436 96.3550 96.5436 96.6779 96.8793 96.9967 97.0636 97.2266 97.3447 97.4970 97.5455 97.8504 97.9858 98.3066 98.3717 98.4543 98.6067 98.6818 99.0415 99.1746 99.2004 99.3926 99.5055 99.7391 99.8201 99.9004 99.9711 100.0026 100.3325 100.5117 100.6451 100.8364 101.2062 101.3576 101.5403 101.6614 101.7983 102.0309 102.1596 102.2201 102.3311 102.4048 102.6378 102.6967 102.8866 103.1991 103.2327 103.3937 103.6231 103.7324 104.0199 104.1037 104.3482 104.4326 104.5980 104.6677 104.9092 104.9361 105.3103 105.6133 105.7891 105.8988 106.0815 106.1610 106.4425 106.8212 107.0139 107.0659 107.2867 107.3058 107.5675 107.8296 107.9998 108.1314 108.5418 108.5514 108.7157 108.7914 109.0936 109.2286 109.3820 109.5423 109.6533 109.7064 109.9042 110.1190 110.2014 110.2368 110.5219 110.5554 110.6536 110.8588 110.9149 111.1219 111.1704 111.2929 111.6349 111.6914 111.9311 112.0886 112.1123 112.1896 112.6338 112.7400 112.8315 112.9473 113.2355 113.3642 113.4733 113.6133 113.7758 113.9320 114.0607 114.3902 114.4559 114.5125 114.7282 114.8576 114.9114 115.0122 115.1850 115.3153 115.4272 115.5548 115.5787 115.7100 115.7554 115.9998 116.3249 116.4653 116.5777 116.7061 116.8899 117.0087 117.1905 117.4381 117.4637 117.4926 117.5950 117.7440 117.7939 118.1357 118.1409 118.3583 118.4396 118.5987 118.9053 119.0276 119.2593 119.5110 119.8345 119.9391 120.2072 120.2992 120.5928 120.7176 120.7909 121.1517 121.3133 121.6281 121.8264 122.1983 122.2592 122.4082 122.5616 123.0105 123.1412 123.2330 123.7942 123.9284 124.0223 124.2904 124.4794 124.6694 125.0969 125.2994 125.5026 125.6507 125.9416 126.1791 126.2282 126.3640 126.5899 126.8646 126.9253 127.3837 127.6391 127.6773 128.0068 128.0872 128.3946 128.6814 129.0015 129.2170 129.3685 129.5367 129.7582 130.0038 130.1762 130.3109 130.3461 130.4924 130.6496 131.0033 131.2084 131.3799 131.5240 131.7339 132.2201 132.3649 132.4140 132.7118 133.1601 133.3771 133.5476 133.8532 134.0488 134.2898 134.4395 134.5087 134.5673 134.8868 135.1755 135.2372 135.5927 136.1003 136.3119 136.9774 137.2302 137.7279 137.9080 137.9941 138.1840 138.8511 139.0741 139.0950 139.4292 139.5292 139.7455 139.9940 140.1473 140.3348 140.6254 140.8287 141.0466 141.3920 141.4608 141.7438 141.8353 142.0282 142.3095 142.5975 143.0930 143.1391 143.2668 143.6753 143.7516 143.9280 144.1425 144.4321 144.5951 144.8139 145.0990 145.2424 145.3598 145.4598 145.5743 145.6990 145.9318 146.0976 146.3620 146.5329 146.6573 146.8603 147.0336 147.2982 147.7558 147.9753 148.2357 148.4587 148.5547 148.7625 148.8448 149.1208 149.4415 149.5916 149.8364 149.9474 150.0988 150.2779 150.2932 150.6874 150.7996 150.9555 151.1490 151.1700 151.2673 151.3674 151.4426 151.7069 152.3803 152.6520 152.6790 153.1288 153.3015 153.5900 153.8223 153.9587 154.2425 154.4855 154.8036 154.9465 155.1139 155.3393 155.7219 155.8939 156.1240 156.4787 156.5300 156.8224 157.3525 157.4200 157.7555 157.9918 158.0031 158.0519 158.2156 158.7219 159.3546 159.4445 159.5644 159.7888 159.9988 160.0986 160.4498 160.5929 161.1682 161.5324 162.1843 163.0645 164.3353 164.6651 165.5800 166.7455 167.9342 169.0160 169.9761 171.3080 171.6013 172.5695 173.4104 175.6671 175.8551 176.3516 176.5318 178.2918 179.1655 180.2574 181.7349 181.9516 182.2480 186.1824 186.6265 187.4336 187.6610 188.2100 188.9830 192.3179 192.4572 193.2064 195.5475 196.3883 196.4382 196.5873 198.9434 199.2966 204.6168 206.5174 618.3040 621.4351 626.5663 630.6897 635.8429 638.7953 639.5540 640.0276 641.1673 642.4060 642.7954 643.4199 643.6480 645.0863 647.0102 647.4181 650.0876 650.1035 651.7919 902.6772 1199.3884 1199.9769 1200.3713 1208.9953</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.288416 -0.492199 -0.435551 -0.430755 -0.103287 0.107391 0.040845 -0.109415 -0.277243 -0.272348 -0.282210 0.435575 -0.051398 0.084972 -0.217004 -0.253444 -0.076941 -0.067007 -0.070761 -0.078482 -0.137734 -0.133148 0.335359 0.338251 0.099572 0.088926 0.095670 0.091192 0.100150 0.098030 0.097462 0.090262 0.121519 0.147230 0.133573 0.088630 0.093604 0.093851 0.098032 0.090337 0.095781 0.093711 0.102501 0.093634 0.102220 0.078340 0.081241 0.078407 0.081074</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2884 8.4922 8.4356 8.4308 7.1033 5.8926 5.9592 6.1094 6.2772 6.2723 6.2822 5.5644 6.0514 5.9150 6.2170 6.2534 6.0769 6.0670 6.0708 6.0785 6.1377 6.1331 5.6646 5.6617 0.9004 0.9111 0.9043 0.9088 0.8998 0.9020 0.9025 0.9097 0.8785 0.8528 0.8664 0.9114 0.9064 0.9061 0.9020 0.9097 0.9042 0.9063 0.8975 0.9064 0.8978 0.9217 0.9188 0.9216 0.9189</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2884 -0.4922 -0.4356 -0.4308 -0.1033 0.1074 0.0408 -0.1094 -0.2772 -0.2723 -0.2822 0.4356 -0.0514 0.0850 -0.2170 -0.2534 -0.0769 -0.0670 -0.0708 -0.0785 -0.1377 -0.1331 0.3354 0.3383 0.0996 0.0889 0.0957 0.0912 0.1002 0.0980 0.0975 0.0903 0.1215 0.1472 0.1336 0.0886 0.0936 0.0939 0.0980 0.0903 0.0958 0.0937 0.1025 0.0936 0.1022 0.0783 0.0812 0.0784 0.0811</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1126 2.0157 2.0741 2.0785 3.0866 3.6834 3.7750 3.8315 3.8997 3.9147 3.8789 4.1234 3.7643 3.8856 3.9188 3.9405 3.7022 3.6679 3.9156 3.9183 3.9180 3.9150 4.1903 4.1841 1.0270 1.0376 0.9998 1.0198 0.9994 1.0013 1.0015 1.0061 1.0109 0.9934 1.0161 1.0090 0.9959 0.9965 0.9964 1.0106 0.9972 1.0153 1.0046 1.0155 1.0042 1.0065 1.0093 1.0067 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1126 2.0157 2.0741 2.0785 3.0866 3.6834 3.7750 3.8315 3.8997 3.9147 3.8789 4.1234 3.7643 3.8856 3.9188 3.9405 3.7022 3.6679 3.9156 3.9183 3.9180 3.9150 4.1903 4.1841 1.0270 1.0376 0.9998 1.0198 0.9994 1.0013 1.0015 1.0061 1.0109 0.9934 1.0161 1.0090 0.9959 0.9965 0.9964 1.0106 0.9972 1.0153 1.0046 1.0155 1.0042 1.0065 1.0093 1.0067 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -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">1.1415 0.8915 1.8475 1.9977 2.0078 0.9120 1.1054 1.1264 0.8985 0.8696 0.9389 0.9474 0.8791 1.0008 1.0116 1.0324 1.0245 0.9881 0.9909 0.9943 0.9949 0.9899 0.9894 1.8494 0.9722 0.9617 0.9707 0.9709 0.9874 1.0009 0.9791 0.9819 0.9819 1.0035 0.9835 1.7393 0.9762 0.9610 0.9793 0.9431 0.9282 1.0000 0.9828 0.9297 1.0015 0.9815 0.9260 1.0067 1.0072 1.0068 1.0071</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022610044</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892409648369</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.47287 -18.80902 -0.33615 -19.33711 17.93303 -1.40408 6.49116 -6.79337 -0.30221</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47505</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.74928</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
