<?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="0.448175"
                        y3="1.707982"
                        z3="-0.166123"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.589764"
                        y3="1.685724"
                        z3="1.766929"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.04289"
                        y3="2.233689"
                        z3="-1.350841"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.006797"
                        y3="-0.442185"
                        z3="1.702949"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.774807"
                        y3="1.183279"
                        z3="0.265464"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.045809"
                        y3="1.232118"
                        z3="-0.142614"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.618025"
                        y3="-0.061426"
                        z3="0.455651"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.582833"
                        y3="0.815055"
                        z3="-0.226884"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.476565"
                        y3="2.356079"
                        z3="0.766483"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.782874"
                        y3="1.218694"
                        z3="-1.460295"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.990553"
                        y3="-1.372851"
                        z3="-0.136119"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.530007"
                        y3="1.44096"
                        z3="0.587362"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.186607"
                        y3="-2.435987"
                        z3="-0.216342"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.745179"
                        y3="2.151957"
                        z3="0.462505"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.656375"
                        y3="-3.724045"
                        z3="-0.819996"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.770196"
                        y3="-2.43619"
                        z3="0.270963"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.593036"
                        y3="0.020138"
                        z3="-0.536745"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.997337"
                        y3="-0.766629"
                        z3="0.359952"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.819634"
                        y3="-0.327237"
                        z3="-1.294893"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.465804"
                        y3="-2.116311"
                        z3="0.758559"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.098852"
                        y3="-1.825605"
                        z3="-1.158477"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.903295"
                        y3="-2.318305"
                        z3="0.275741"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.823228"
                        y3="1.286245"
                        z3="-0.641792"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.808515"
                        y3="-0.05558"
                        z3="0.891141"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.544733"
                        y3="-0.047815"
                        z3="1.541045"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.256353"
                        y3="0.493187"
                        z3="-1.209334"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.248958"
                        y3="3.329423"
                        z3="0.326738"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.55745"
                        y3="2.309806"
                        z3="0.914457"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.014232"
                        y3="2.314607"
                        z3="1.74999"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.854253"
                        y3="1.078236"
                        z3="-1.301445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.650177"
                        y3="2.167644"
                        z3="-1.983609"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.43974"
                        y3="0.425976"
                        z3="-2.125478"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.008376"
                        y3="-1.464442"
                        z3="-0.506354"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.050878"
                        y3="3.083111"
                        z3="-0.010178"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.594385"
                        y3="2.328451"
                        z3="1.52539"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.607927"
                        y3="-4.538823"
                        z3="-0.092745"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.681716"
                        y3="-3.658742"
                        z3="-1.184283"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.019042"
                        y3="-4.020391"
                        z3="-1.657437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.070897"
                        y3="-2.507062"
                        z3="-0.567196"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.513673"
                        y3="-1.549244"
                        z3="0.845674"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.580655"
                        y3="-3.307521"
                        z3="0.902673"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.659084"
                        y3="0.260276"
                        z3="-0.908928"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.713126"
                        y3="-0.043868"
                        z3="-2.34487"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.800702"
                        y3="-2.870673"
                        z3="0.325191"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.394625"
                        y3="-2.240424"
                        z3="1.841846"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.115669"
                        y3="-2.038239"
                        z3="-1.490772"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.43052"
                        y3="-2.378213"
                        z3="-1.82456"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.168098"
                        y3="-3.374035"
                        z3="0.34734"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.58477"
                        y3="-1.779345"
                        z3="0.939992"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:.4482,1.708,-.1661;1.5898,1.6857,1.7669;-3.0429,2.2337,-1.3508;-1.0068,-.4422,1.7029;-1.7748,1.1833,.2655;4.0458,1.2321,-.1426;3.618,-.0614,.4557;2.5828,.8151,-.2269;4.4766,2.3561,.7665;4.7829,1.2187,-1.4603;3.9906,-1.3729,-.1361;1.53,1.441,.5874;3.1866,-2.436,-.2163;-.7452,2.152,.4625;3.6564,-3.724,-.82;1.7702,-2.4362,.271;-3.593,.0201,-.5367;-2.9973,-.7666,.36;-4.8196,-.3272,-1.2949;-3.4658,-2.1163,.7586;-5.0989,-1.8256,-1.1585;-4.9033,-2.3183,.2757;-2.8232,1.2862,-.6418;-1.8085,-.0556,.8911;3.5447,-.0478,1.541;2.2564,.4932,-1.2093;4.249,3.3294,.3267;5.5575,2.3098,.9145;4.0142,2.3146,1.75;5.8543,1.0782,-1.3014;4.6502,2.1676,-1.9836;4.4397,.426,-2.1255;5.0084,-1.4644,-.5064;-1.0509,3.0831,-.0102;-.5944,2.3285,1.5254;3.6079,-4.5388,-.0927;4.6817,-3.6587,-1.1843;3.019,-4.0204,-1.6574;1.0709,-2.5071,-.5672;1.5137,-1.5492,.8457;1.5807,-3.3075,.9027;-5.6591,.2603,-.9089;-4.7131,-.0439,-2.3449;-2.8007,-2.8707,.3252;-3.3946,-2.2404,1.8418;-6.1157,-2.0382,-1.4908;-4.4305,-2.3782,-1.8246;-5.1681,-3.374,.3473;-5.5848,-1.7793,.94;</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">2112.3990271834 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">1.429e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.516 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="0.44817532"
                                 y3="1.70798197"
                                 z3="-0.16612325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.58976397"
                                 y3="1.68572397"
                                 z3="1.7669295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.04288994"
                                 y3="2.23368875"
                                 z3="-1.35084105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.00679711"
                                 y3="-0.44218498"
                                 z3="1.70294911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.77480712"
                                 y3="1.18327868"
                                 z3="0.2654635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.04580916"
                                 y3="1.23211766"
                                 z3="-0.1426136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.61802522"
                                 y3="-0.06142572"
                                 z3="0.4556512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.58283334"
                                 y3="0.81505492"
                                 z3="-0.22688427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.47656544"
                                 y3="2.35607889"
                                 z3="0.76648328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.78287421"
                                 y3="1.21869406"
                                 z3="-1.46029545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.99055281"
                                 y3="-1.37285108"
                                 z3="-0.13611881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.53000665"
                                 y3="1.44096005"
                                 z3="0.58736201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.1866068"
                                 y3="-2.43598696"
                                 z3="-0.21634215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.74517916"
                                 y3="2.15195667"
                                 z3="0.46250454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.65637512"
                                 y3="-3.72404481"
                                 z3="-0.81999557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.77019626"
                                 y3="-2.43619005"
                                 z3="0.27096255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.59303627"
                                 y3="0.02013815"
                                 z3="-0.53674495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.99733727"
                                 y3="-0.76662918"
                                 z3="0.35995197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.81963422"
                                 y3="-0.3272374"
                                 z3="-1.29489338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.46580383"
                                 y3="-2.11631056"
                                 z3="0.75855909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.09885163"
                                 y3="-1.82560517"
                                 z3="-1.15847662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.90329499"
                                 y3="-2.31830494"
                                 z3="0.275741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.82322774"
                                 y3="1.28624495"
                                 z3="-0.64179195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.8085151"
                                 y3="-0.05558015"
                                 z3="0.89114127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.54473332"
                                 y3="-0.04781478"
                                 z3="1.54104488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.25635296"
                                 y3="0.49318696"
                                 z3="-1.20933425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.24895753"
                                 y3="3.32942272"
                                 z3="0.32673775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.55745048"
                                 y3="2.30980637"
                                 z3="0.91445672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.01423157"
                                 y3="2.31460748"
                                 z3="1.74999008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.85425278"
                                 y3="1.07823631"
                                 z3="-1.30144453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.65017675"
                                 y3="2.16764372"
                                 z3="-1.98360902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.43973982"
                                 y3="0.42597595"
                                 z3="-2.12547831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.00837562"
                                 y3="-1.46444154"
                                 z3="-0.50635405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.05087768"
                                 y3="3.08311075"
                                 z3="-0.01017758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.59438523"
                                 y3="2.32845107"
                                 z3="1.52539037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.60792695"
                                 y3="-4.53882283"
                                 z3="-0.09274461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.68171579"
                                 y3="-3.65874189"
                                 z3="-1.18428333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.01904168"
                                 y3="-4.02039088"
                                 z3="-1.65743651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.07089702"
                                 y3="-2.50706231"
                                 z3="-0.56719631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.51367319"
                                 y3="-1.54924408"
                                 z3="0.84567438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.58065514"
                                 y3="-3.30752076"
                                 z3="0.90267282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.6590842"
                                 y3="0.26027622"
                                 z3="-0.90892847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.71312582"
                                 y3="-0.04386765"
                                 z3="-2.3448704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.80070245"
                                 y3="-2.87067257"
                                 z3="0.32519111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.39462467"
                                 y3="-2.24042395"
                                 z3="1.84184618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.11566904"
                                 y3="-2.03823945"
                                 z3="-1.49077225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.43051972"
                                 y3="-2.37821279"
                                 z3="-1.82455954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.16809769"
                                 y3="-3.37403548"
                                 z3="0.34734003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.58476976"
                                 y3="-1.77934466"
                                 z3="0.93999245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" 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 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" 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:.4482,1.708,-.1661;1.5898,1.6857,1.7669;-3.0429,2.2337,-1.3508;-1.0068,-.4422,1.7029;-1.7748,1.1833,.2655;4.0458,1.2321,-.1426;3.618,-.0614,.4557;2.5828,.8151,-.2269;4.4766,2.3561,.7665;4.7829,1.2187,-1.4603;3.9906,-1.3729,-.1361;1.53,1.441,.5874;3.1866,-2.436,-.2163;-.7452,2.152,.4625;3.6564,-3.724,-.82;1.7702,-2.4362,.271;-3.593,.0201,-.5367;-2.9973,-.7666,.36;-4.8196,-.3272,-1.2949;-3.4658,-2.1163,.7586;-5.0989,-1.8256,-1.1585;-4.9033,-2.3183,.2757;-2.8232,1.2862,-.6418;-1.8085,-.0556,.8911;3.5447,-.0478,1.541;2.2564,.4932,-1.2093;4.249,3.3294,.3267;5.5575,2.3098,.9145;4.0142,2.3146,1.75;5.8543,1.0782,-1.3014;4.6502,2.1676,-1.9836;4.4397,.426,-2.1255;5.0084,-1.4644,-.5064;-1.0509,3.0831,-.0102;-.5944,2.3285,1.5254;3.6079,-4.5388,-.0927;4.6817,-3.6587,-1.1843;3.019,-4.0204,-1.6574;1.0709,-2.5071,-.5672;1.5137,-1.5492,.8457;1.5807,-3.3075,.9027;-5.6591,.2603,-.9089;-4.7131,-.0439,-2.3449;-2.8007,-2.8707,.3252;-3.3946,-2.2404,1.8418;-6.1157,-2.0382,-1.4908;-4.4305,-2.3782,-1.8246;-5.1681,-3.374,.3473;-5.5848,-1.7793,.94;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.448175"
                        y3="1.707982"
                        z3="-0.166123"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.589764"
                        y3="1.685724"
                        z3="1.766929"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.04289"
                        y3="2.233689"
                        z3="-1.350841"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.006797"
                        y3="-0.442185"
                        z3="1.702949"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.774807"
                        y3="1.183279"
                        z3="0.265464"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.045809"
                        y3="1.232118"
                        z3="-0.142614"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.618025"
                        y3="-0.061426"
                        z3="0.455651"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.582833"
                        y3="0.815055"
                        z3="-0.226884"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.476565"
                        y3="2.356079"
                        z3="0.766483"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.782874"
                        y3="1.218694"
                        z3="-1.460295"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.990553"
                        y3="-1.372851"
                        z3="-0.136119"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.530007"
                        y3="1.44096"
                        z3="0.587362"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.186607"
                        y3="-2.435987"
                        z3="-0.216342"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.745179"
                        y3="2.151957"
                        z3="0.462505"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.656375"
                        y3="-3.724045"
                        z3="-0.819996"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.770196"
                        y3="-2.43619"
                        z3="0.270963"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.593036"
                        y3="0.020138"
                        z3="-0.536745"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.997337"
                        y3="-0.766629"
                        z3="0.359952"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.819634"
                        y3="-0.327237"
                        z3="-1.294893"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.465804"
                        y3="-2.116311"
                        z3="0.758559"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.098852"
                        y3="-1.825605"
                        z3="-1.158477"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.903295"
                        y3="-2.318305"
                        z3="0.275741"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.823228"
                        y3="1.286245"
                        z3="-0.641792"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.808515"
                        y3="-0.05558"
                        z3="0.891141"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.544733"
                        y3="-0.047815"
                        z3="1.541045"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.256353"
                        y3="0.493187"
                        z3="-1.209334"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.248958"
                        y3="3.329423"
                        z3="0.326738"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.55745"
                        y3="2.309806"
                        z3="0.914457"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.014232"
                        y3="2.314607"
                        z3="1.74999"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.854253"
                        y3="1.078236"
                        z3="-1.301445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.650177"
                        y3="2.167644"
                        z3="-1.983609"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.43974"
                        y3="0.425976"
                        z3="-2.125478"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.008376"
                        y3="-1.464442"
                        z3="-0.506354"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.050878"
                        y3="3.083111"
                        z3="-0.010178"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.594385"
                        y3="2.328451"
                        z3="1.52539"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.607927"
                        y3="-4.538823"
                        z3="-0.092745"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.681716"
                        y3="-3.658742"
                        z3="-1.184283"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.019042"
                        y3="-4.020391"
                        z3="-1.657437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.070897"
                        y3="-2.507062"
                        z3="-0.567196"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.513673"
                        y3="-1.549244"
                        z3="0.845674"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.580655"
                        y3="-3.307521"
                        z3="0.902673"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.659084"
                        y3="0.260276"
                        z3="-0.908928"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.713126"
                        y3="-0.043868"
                        z3="-2.34487"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.800702"
                        y3="-2.870673"
                        z3="0.325191"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.394625"
                        y3="-2.240424"
                        z3="1.841846"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.115669"
                        y3="-2.038239"
                        z3="-1.490772"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.43052"
                        y3="-2.378213"
                        z3="-1.82456"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.168098"
                        y3="-3.374035"
                        z3="0.34734"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.58477"
                        y3="-1.779345"
                        z3="0.939992"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:.4482,1.708,-.1661;1.5898,1.6857,1.7669;-3.0429,2.2337,-1.3508;-1.0068,-.4422,1.7029;-1.7748,1.1833,.2655;4.0458,1.2321,-.1426;3.618,-.0614,.4557;2.5828,.8151,-.2269;4.4766,2.3561,.7665;4.7829,1.2187,-1.4603;3.9906,-1.3729,-.1361;1.53,1.441,.5874;3.1866,-2.436,-.2163;-.7452,2.152,.4625;3.6564,-3.724,-.82;1.7702,-2.4362,.271;-3.593,.0201,-.5367;-2.9973,-.7666,.36;-4.8196,-.3272,-1.2949;-3.4658,-2.1163,.7586;-5.0989,-1.8256,-1.1585;-4.9033,-2.3183,.2757;-2.8232,1.2862,-.6418;-1.8085,-.0556,.8911;3.5447,-.0478,1.541;2.2564,.4932,-1.2093;4.249,3.3294,.3267;5.5575,2.3098,.9145;4.0142,2.3146,1.75;5.8543,1.0782,-1.3014;4.6502,2.1676,-1.9836;4.4397,.426,-2.1255;5.0084,-1.4644,-.5064;-1.0509,3.0831,-.0102;-.5944,2.3285,1.5254;3.6079,-4.5388,-.0927;4.6817,-3.6587,-1.1843;3.019,-4.0204,-1.6574;1.0709,-2.5071,-.5672;1.5137,-1.5492,.8457;1.5807,-3.3075,.9027;-5.6591,.2603,-.9089;-4.7131,-.0439,-2.3449;-2.8007,-2.8707,.3252;-3.3946,-2.2404,1.8418;-6.1157,-2.0382,-1.4908;-4.4305,-2.3782,-1.8246;-5.1681,-3.374,.3473;-5.5848,-1.7793,.94;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2315.8681</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.5128</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">-1094.87819622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2112.39902718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3207.27722340</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5687.16020654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2479.88298313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03043549</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91556559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03736937</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444097</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000074899243</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000074899243</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000149798487</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970526749612</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"
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5.1005 5.1723 5.2570 5.3478 5.4622 5.5614 5.6621 5.7271 5.8365 5.9622 6.1103 6.1750 6.2824 6.3548 6.4690 6.5462 6.6399 6.7922 6.8822 6.8974 7.0642 7.2323 7.2730 7.3550 7.4364 7.5382 7.6554 7.8559 7.9322 7.9757 8.1268 8.2442 8.2959 8.3672 8.4959 8.7783 8.9485 9.0645 9.1360 9.3177 9.4661 9.6444 9.7228 9.8202 9.9670 10.1701 10.3291 10.3431 10.4086 10.4960 10.6489 10.7784 10.8650 10.8956 11.1880 11.2511 11.3602 11.5458 11.7708 11.9342 12.0271 12.1646 12.2169 12.3106 12.3927 12.5031 12.6118 12.8410 12.8652 12.9386 13.0965 13.1968 13.3086 13.4255 13.5031 13.5648 13.5997 13.7926 13.8115 13.9020 14.0084 14.1170 14.1875 14.2163 14.3268 14.3674 14.4810 14.5831 14.6670 14.7000 14.7852 14.8299 14.9488 14.9851 15.0496 15.1486 15.2866 15.4070 15.4311 15.4561 15.5371 15.6170 15.6822 15.7078 15.8382 15.9531 16.0891 16.2294 16.2903 16.5091 16.5697 16.7612 16.8367 16.9256 17.0738 17.1869 17.2883 17.4223 17.5173 17.7055 17.7827 17.8964 18.0293 18.1879 18.3062 18.4954 18.6080 18.8887 18.9369 19.2678 19.3611 19.4408 19.5456 19.7429 19.9517 20.0035 20.2249 20.4778 20.6003 20.7267 21.0383 21.1185 21.2345 21.3238 21.5732 21.9273 21.9638 22.2630 22.3376 22.5183 22.6210 22.6744 22.9015 23.0196 23.1899 23.2701 23.5203 23.6864 23.7477 23.8608 24.0277 24.2086 24.3646 24.5030 24.6879 24.8329 24.9502 25.1326 25.2069 25.3119 25.4880 25.7240 25.9534 26.1455 26.2443 26.3880 26.4800 26.6545 26.9565 27.1147 27.1845 27.6159 27.7116 27.9075 28.2018 28.2150 28.2632 28.4974 28.6063 28.6561 28.7329 28.9236 28.9714 29.1607 29.3322 29.5389 29.5412 29.7461 29.8121 30.0051 30.1615 30.3480 30.4246 30.5116 30.5882 30.6635 30.7934 30.9340 31.0824 31.3788 31.4388 31.5533 31.6263 31.7253 31.8322 32.0011 32.2206 32.4200 32.4735 32.5338 32.7792 32.8090 33.0710 33.0830 33.1593 33.3231 33.4166 33.6084 33.7416 33.7918 33.9230 33.9805 34.1066 34.2672 34.4603 34.6004 34.7354 34.8382 35.1061 35.2435 35.5143 35.6675 35.7908 35.8343 35.9675 36.0550 36.2406 36.4005 36.6156 36.7686 36.8216 36.9621 37.0560 37.3930 37.4372 37.5697 37.6462 37.7344 37.9578 38.0856 38.4511 38.5930 38.6755 38.9889 39.1023 39.1836 39.4329 39.6222 39.7438 39.8177 40.0526 40.2561 40.3735 40.5180 40.6061 40.6985 40.9333 41.1218 41.2542 41.4250 41.5458 41.6699 41.8857 41.9447 42.1262 42.2284 42.3412 42.4013 42.5557 42.6394 42.7150 42.9239 42.9813 43.0185 43.0909 43.2903 43.4275 43.5375 43.5932 43.7608 43.8547 43.8870 44.0764 44.1893 44.5579 44.6037 44.6741 44.7528 44.8227 44.9120 45.0368 45.1463 45.5420 45.7931 45.9223 46.2148 46.2966 46.4234 46.4953 46.5810 46.7667 46.8387 47.0774 47.2058 47.2521 47.3601 47.5293 47.6246 47.8345 47.8744 47.9109 48.1631 48.3172 48.3282 48.5555 48.8186 48.8924 49.2131 49.6266 49.9013 49.9679 50.1036 50.2565 50.6938 50.9849 51.2334 51.4178 51.5977 51.9244 52.1071 52.6213 52.7136 53.1861 53.2380 53.5954 53.7416 54.0938 54.3383 54.5053 54.6144 54.9957 55.5638 55.7382 56.2599 56.4006 56.6035 56.7800 57.0741 57.3355 57.4304 57.7927 58.0015 58.4574 58.6054 58.8291 59.2752 59.3939 59.7345 59.8883 60.0465 60.5368 60.8532 60.9322 61.3531 61.7408 61.9574 62.0958 62.1359 62.5383 62.6304 62.8189 62.9982 63.1610 63.2449 63.3090 63.6833 64.2369 64.3130 65.0342 65.0955 65.3487 65.5840 66.1897 66.3100 66.5587 67.0000 67.2839 67.5373 67.7126 67.8443 68.1271 68.4724 68.5950 68.8537 69.3709 69.7661 69.8783 70.3036 70.4240 70.5862 70.8572 70.9697 71.0279 71.3200 71.3770 71.7239 71.8927 72.1209 72.4054 72.4563 72.7164 72.7815 72.9034 73.2664 73.3919 73.4429 73.8806 74.1670 74.2948 74.5117 74.8142 75.0504 75.0888 75.2729 75.4143 75.5314 75.7736 75.8708 76.0223 76.2308 76.6240 76.8285 77.2571 77.3532 77.5782 77.7155 77.7835 77.9835 78.2295 78.3441 78.5787 78.8074 78.9294 78.9926 79.2163 79.3905 79.4404 79.4667 79.5714 79.6335 79.8290 80.1015 80.1980 80.3810 80.6412 80.7696 80.8383 80.9713 81.0502 81.1842 81.5857 81.6221 81.6754 81.8230 81.8916 81.9506 82.1987 82.3380 82.4156 82.6732 82.8422 82.9900 83.2564 83.3691 83.6382 83.7846 83.8812 84.0208 84.1449 84.2967 84.3602 84.4963 84.5850 84.8901 84.9410 85.1420 85.2908 85.4574 85.5870 85.6775 85.7776 85.7906 86.0231 86.0638 86.1500 86.3568 86.4505 86.4958 86.6970 86.7847 87.0010 87.0457 87.1081 87.1969 87.5142 87.6218 87.7762 87.9519 88.1124 88.2835 88.4668 88.5024 88.6846 88.8228 88.9414 89.0257 89.2682 89.3402 89.4495 89.5319 89.8505 89.8796 90.0156 90.1426 90.3509 90.4652 90.6680 90.7699 90.8904 91.1668 91.2287 91.2916 91.4783 91.7282 91.8244 91.9049 92.1149 92.1434 92.3701 92.5166 92.5996 92.6841 92.7904 92.9212 93.1841 93.3428 93.4873 93.6964 93.8270 93.8831 93.9740 94.1306 94.4844 94.5144 94.6022 94.7553 94.8083 94.9579 95.1775 95.3057 95.4202 95.5351 95.5896 95.7279 95.8426 96.1604 96.3164 96.3526 96.5624 96.7178 97.0874 97.1343 97.3309 97.4103 97.5597 97.6899 97.7943 97.9106 98.0528 98.1576 98.3136 98.3996 98.5696 98.7262 98.7447 98.9786 99.1808 99.5509 99.6468 99.7625 99.8914 99.9870 100.0736 100.1761 100.3972 100.5682 100.7768 100.9388 100.9561 101.2201 101.5503 101.7487 101.9121 102.0353 102.0699 102.1884 102.4807 102.5622 102.7497 102.8226 103.0104 103.1617 103.3044 103.4716 103.6207 103.8323 104.0438 104.0817 104.3623 104.5122 104.7221 104.7861 105.0319 105.0853 105.3210 105.6692 105.7770 105.9182 106.2026 106.3349 106.6870 106.7598 106.9504 107.0680 107.2383 107.2569 107.3734 107.5693 107.8439 108.4785 108.5151 108.5716 108.6997 108.8279 108.9502 109.1801 109.3414 109.5671 109.6698 109.8662 110.0904 110.1082 110.1752 110.3535 110.3984 110.6147 110.6535 110.7472 111.1214 111.2259 111.3438 111.6659 111.7955 111.9420 112.0237 112.1052 112.2503 112.3448 112.4518 112.6505 112.9611 113.1392 113.3499 113.5127 113.6320 113.7696 113.8679 113.9632 114.1229 114.4703 114.5601 114.6752 114.8111 115.0043 115.0673 115.1609 115.3030 115.4387 115.4452 115.5854 115.6753 115.9139 115.9755 116.0986 116.2676 116.3627 116.6377 116.7553 116.9222 117.0145 117.1772 117.3051 117.4570 117.5569 117.7412 117.8108 117.9750 118.0820 118.2146 118.2470 118.5982 118.8086 118.9117 118.9894 119.3416 119.6669 119.7817 120.0198 120.1950 120.3632 120.5449 120.7518 120.9709 121.0737 121.4587 121.5390 122.0839 122.2303 122.3156 122.5035 122.5974 122.7744 123.0880 123.2838 123.7220 123.7597 124.1022 124.3151 124.4024 124.4754 125.0510 125.1441 125.2637 125.5211 125.8484 125.9053 126.2629 126.3386 126.7696 126.8860 127.0365 127.1179 127.5301 127.6515 127.9998 128.0964 128.5155 128.8317 128.9854 129.2519 129.2715 129.4723 129.7496 129.9402 130.0780 130.2214 130.3344 130.5751 130.9444 131.1119 131.4465 131.5830 131.7287 131.8631 131.9288 132.3662 132.4554 132.6097 133.2992 133.4668 133.6628 133.8386 133.9704 134.1833 134.3557 134.6053 134.8974 135.0393 135.2465 135.4650 135.8661 136.0128 136.3399 136.9720 137.0157 137.6573 137.8169 138.0433 138.2265 138.6466 138.9756 139.0392 139.2232 139.3509 139.7017 139.8940 140.0159 140.2695 140.6649 140.8683 141.1900 141.3330 141.6020 141.9373 142.2160 142.3908 142.6915 142.7406 142.9016 143.0924 143.4093 143.4400 143.5807 143.9118 144.0316 144.3671 144.4682 144.8049 144.8648 145.0784 145.3720 145.6058 145.6781 145.7893 146.0613 146.1285 146.3269 146.4554 146.8237 146.8748 147.0445 147.2900 147.7803 147.8558 148.1954 148.4924 148.6642 148.8034 148.9931 149.1362 149.5637 149.7278 149.9401 150.0316 150.1096 150.2782 150.4573 150.6268 150.8377 150.8803 150.9925 151.1060 151.2593 151.4637 151.6445 151.7865 152.2756 152.4907 152.5862 152.9240 153.0364 153.2034 153.4005 153.6024 153.9696 154.3952 154.6781 154.7056 154.7853 154.9373 155.5835 155.8514 156.0897 156.2777 156.4774 156.6736 156.9241 157.4488 157.6317 157.8563 158.0031 158.0853 158.1456 159.1647 159.2057 159.3790 159.6898 159.7424 159.8580 159.9242 160.3013 160.5866 160.5962 161.3864 161.5819 161.8996 163.0778 163.8074 165.7885 166.4713 166.6922 168.5435 170.9575 171.2479 171.5213 173.1556 173.2622 175.8456 176.0636 176.2178 177.0555 178.3284 179.1961 180.3637 181.8032 182.4959 183.2646 184.3612 186.5969 187.6134 188.0487 188.8988 189.2361 192.6099 192.6776 195.0941 195.8211 196.2709 196.8319 196.9982 198.2953 199.4074 204.2834 206.9391 618.1013 621.1380 626.0777 631.4200 635.7436 639.2937 639.9047 640.8959 641.0780 642.3804 642.6400 643.0444 644.0521 644.9276 647.0434 647.9442 650.1238 650.6660 651.6917 903.4455 1199.1197 1200.9589 1201.2009 1209.9957</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">-0.284943 -0.458365 -0.409202 -0.414408 -0.090906 0.150671 -0.005962 -0.118618 -0.281357 -0.283658 -0.304906 0.392126 -0.005970 0.078895 -0.229148 -0.234754 -0.083337 -0.057024 -0.072096 -0.073508 -0.136899 -0.134544 0.322149 0.315825 0.104384 0.094239 0.098742 0.094050 0.093762 0.098363 0.097740 0.093102 0.121300 0.124145 0.140064 0.096341 0.088692 0.093774 0.100792 0.072587 0.101012 0.101013 0.093592 0.101061 0.093235 0.080891 0.078195 0.080583 0.078282</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">8.2849 8.4584 8.4092 8.4144 7.0909 5.8493 6.0060 6.1186 6.2814 6.2837 6.3049 5.6079 6.0060 5.9211 6.2291 6.2348 6.0833 6.0570 6.0721 6.0735 6.1369 6.1345 5.6779 5.6842 0.8956 0.9058 0.9013 0.9060 0.9062 0.9016 0.9023 0.9069 0.8787 0.8759 0.8599 0.9037 0.9113 0.9062 0.8992 0.9274 0.8990 0.8990 0.9064 0.8989 0.9068 0.9191 0.9218 0.9194 0.9217</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">-0.2849 -0.4584 -0.4092 -0.4144 -0.0909 0.1507 -0.0060 -0.1186 -0.2814 -0.2837 -0.3049 0.3921 -0.0060 0.0789 -0.2291 -0.2348 -0.0833 -0.0570 -0.0721 -0.0735 -0.1369 -0.1345 0.3221 0.3158 0.1044 0.0942 0.0987 0.0940 0.0938 0.0984 0.0977 0.0931 0.1213 0.1241 0.1401 0.0963 0.0887 0.0938 0.1008 0.0726 0.1010 0.1010 0.0936 0.1011 0.0932 0.0809 0.0782 0.0806 0.0783</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1020 2.0494 2.1106 2.0961 3.0968 3.6970 3.8057 3.8047 3.8954 3.9081 3.8997 4.1600 3.7122 3.8580 3.9322 3.9410 3.6950 3.6697 3.9179 3.9234 3.9170 3.9145 4.2246 4.2014 1.0260 1.0316 0.9991 1.0011 1.0183 1.0000 1.0031 1.0020 1.0041 1.0162 1.0167 0.9963 1.0064 0.9963 0.9979 1.0141 1.0014 1.0048 1.0155 1.0049 1.0158 1.0094 1.0065 1.0097 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1020 2.0494 2.1106 2.0961 3.0968 3.6970 3.8057 3.8047 3.8954 3.9081 3.8997 4.1600 3.7122 3.8580 3.9322 3.9410 3.6950 3.6697 3.9179 3.9234 3.9170 3.9145 4.2246 4.2014 1.0260 1.0316 0.9991 1.0011 1.0183 1.0000 1.0031 1.0020 1.0041 1.0162 1.0167 0.9963 1.0064 0.9963 0.9979 1.0141 1.0014 1.0048 1.0155 1.0049 1.0158 1.0094 1.0065 1.0097 1.0068</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">1.1486 0.8860 1.9059 2.0371 2.0032 0.9435 1.1097 1.1198 0.9562 0.8566 0.9455 0.9257 0.8940 0.9582 1.0046 1.0223 1.0177 0.9953 0.9902 0.9863 0.9965 0.9905 0.9910 1.8596 0.9968 0.9632 0.9623 0.9748 0.9818 0.9836 0.9979 0.9796 0.9809 0.9973 0.9866 1.7365 0.9772 0.9698 0.9740 0.9592 0.9299 0.9826 1.0011 0.9300 0.9833 1.0002 0.9261 1.0073 1.0064 1.0073 1.0065</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">-0.024008469</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902204688032</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.58797 -15.70882 -1.12086 -16.70665 15.25337 -1.45328 -6.06543 4.95217 -1.11326</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14655</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.45610</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
