<?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="0.506896"
                        y3="1.846574"
                        z3="-1.106027"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.653819"
                        y3="1.485139"
                        z3="1.095531"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.65018"
                        y3="0.076209"
                        z3="-2.490666"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.398898"
                        y3="2.151305"
                        z3="1.484265"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.757392"
                        y3="1.387428"
                        z3="-0.600331"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.694565"
                        y3="1.053556"
                        z3="0.516981"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.030857"
                        y3="-0.286493"
                        z3="0.451846"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.464432"
                        y3="0.876331"
                        z3="-0.353829"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.624681"
                        y3="1.824118"
                        z3="1.81302"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.9885"
                        y3="1.28479"
                        z3="-0.227051"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.603829"
                        y3="-1.433377"
                        z3="-0.277404"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.143602"
                        y3="1.421525"
                        z3="-0.005173"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.62682"
                        y3="-2.70894"
                        z3="0.123224"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.800894"
                        y3="2.381115"
                        z3="-0.970254"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.234857"
                        y3="-3.769565"
                        z3="-0.745703"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.078323"
                        y3="-3.213468"
                        z3="1.422746"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.038242"
                        y3="-0.526984"
                        z3="-0.598355"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.254611"
                        y3="0.084251"
                        z3="0.566736"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.65176"
                        y3="-1.811946"
                        z3="-1.0147"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.166024"
                        y3="-0.40221"
                        z3="1.63109"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.268689"
                        y3="-2.497677"
                        z3="0.205662"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.054813"
                        y3="-1.517386"
                        z3="1.075314"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.082406"
                        y3="0.289898"
                        z3="-1.386903"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.444372"
                        y3="1.328244"
                        z3="0.608175"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.448359"
                        y3="-0.528798"
                        z3="1.334241"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.664689"
                        y3="0.845825"
                        z3="-1.418979"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.519978"
                        y3="1.61694"
                        z3="2.402955"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.765361"
                        y3="1.56317"
                        z3="2.425894"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.595294"
                        y3="2.900653"
                        z3="1.631779"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.005966"
                        y3="0.820254"
                        z3="-1.211978"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.832688"
                        y3="0.890151"
                        z3="0.342361"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.157602"
                        y3="2.354041"
                        z3="-0.369083"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.04119"
                        y3="-1.206337"
                        z3="-1.245462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.037605"
                        y3="2.78717"
                        z3="-1.95097"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.834598"
                        y3="3.188445"
                        z3="-0.238583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.626389"
                        y3="-3.365157"
                        z3="-1.679174"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.500094"
                        y3="-4.539825"
                        z3="-0.995604"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.052944"
                        y3="-4.280674"
                        z3="-0.230879"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.322607"
                        y3="-3.983983"
                        z3="1.248562"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.626902"
                        y3="-2.44222"
                        z3="2.043583"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.868165"
                        y3="-3.687195"
                        z3="2.011823"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.412217"
                        y3="-1.620614"
                        z3="-1.778847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.904782"
                        y3="-2.45399"
                        z3="-1.487722"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.57169"
                        y3="-0.763237"
                        z3="2.476851"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.769631"
                        y3="0.42113"
                        z3="2.02081"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.917729"
                        y3="-3.311286"
                        z3="-0.121523"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.472343"
                        y3="-2.952669"
                        z3="0.801801"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.531876"
                        y3="-2.048506"
                        z3="1.900242"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.859863"
                        y3="-1.074829"
                        z3="0.481738"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5069,1.8466,-1.106;.6538,1.4851,1.0955;-1.6502,.0762,-2.4907;-2.3989,2.1513,1.4843;-1.7574,1.3874,-.6003;3.6946,1.0536,.517;3.0309,-.2865,.4518;2.4644,.8763,-.3538;3.6247,1.8241,1.813;4.9885,1.2848,-.2271;3.6038,-1.4334,-.2774;1.1436,1.4215,-.0052;3.6268,-2.7089,.1232;-.8009,2.3811,-.9703;4.2349,-3.7696,-.7457;3.0783,-3.2135,1.4227;-3.0382,-.527,-.5984;-3.2546,.0843,.5667;-3.6518,-1.8119,-1.0147;-4.166,-.4022,1.6311;-4.2687,-2.4977,.2057;-5.0548,-1.5174,1.0753;-2.0824,.2899,-1.3869;-2.4444,1.3282,.6082;2.4484,-.5288,1.3342;2.6647,.8458,-1.419;4.52,1.6169,2.403;2.7654,1.5632,2.4259;3.5953,2.9007,1.6318;5.006,.8203,-1.212;5.8327,.8902,.3424;5.1576,2.354,-.3691;4.0412,-1.2063,-1.2455;-1.0376,2.7872,-1.951;-.8346,3.1884,-.2386;4.6264,-3.3652,-1.6792;3.5001,-4.5398,-.9956;5.0529,-4.2807,-.2309;2.3226,-3.984,1.2486;2.6269,-2.4422,2.0436;3.8682,-3.6872,2.0118;-4.4122,-1.6206,-1.7788;-2.9048,-2.454,-1.4877;-3.5717,-.7632,2.4769;-4.7696,.4211,2.0208;-4.9177,-3.3113,-.1215;-3.4723,-2.9527,.8018;-5.5319,-2.0485,1.9002;-5.8599,-1.0748,.4817;</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">2106.1570982720 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">1.357e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 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="0.5068964"
                                 y3="1.84657373"
                                 z3="-1.10602659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.65381928"
                                 y3="1.48513917"
                                 z3="1.09553108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.65017989"
                                 y3="0.0762093"
                                 z3="-2.49066647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.39889781"
                                 y3="2.15130527"
                                 z3="1.4842646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.7573922"
                                 y3="1.38742826"
                                 z3="-0.6003309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.6945655"
                                 y3="1.05355587"
                                 z3="0.51698105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.03085705"
                                 y3="-0.28649291"
                                 z3="0.45184596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.46443167"
                                 y3="0.87633135"
                                 z3="-0.35382897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.62468087"
                                 y3="1.82411835"
                                 z3="1.81301988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.98849952"
                                 y3="1.28478971"
                                 z3="-0.22705092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.60382915"
                                 y3="-1.43337719"
                                 z3="-0.27740443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.14360207"
                                 y3="1.42152477"
                                 z3="-0.00517349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.62682038"
                                 y3="-2.70893962"
                                 z3="0.12322362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.80089399"
                                 y3="2.3811154"
                                 z3="-0.97025438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.23485673"
                                 y3="-3.76956456"
                                 z3="-0.74570279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.0783229"
                                 y3="-3.21346783"
                                 z3="1.42274553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.03824162"
                                 y3="-0.52698436"
                                 z3="-0.59835482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.25461147"
                                 y3="0.08425093"
                                 z3="0.56673636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.65175971"
                                 y3="-1.8119457"
                                 z3="-1.01470034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.16602355"
                                 y3="-0.40221016"
                                 z3="1.63109025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.26868928"
                                 y3="-2.49767741"
                                 z3="0.20566183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.05481311"
                                 y3="-1.51738617"
                                 z3="1.07531357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.08240575"
                                 y3="0.28989831"
                                 z3="-1.38690345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.44437171"
                                 y3="1.32824423"
                                 z3="0.6081748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.44835886"
                                 y3="-0.52879768"
                                 z3="1.33424079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.66468946"
                                 y3="0.84582535"
                                 z3="-1.41897872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.51997826"
                                 y3="1.61693955"
                                 z3="2.40295455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.76536135"
                                 y3="1.5631696"
                                 z3="2.4258945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.59529415"
                                 y3="2.90065279"
                                 z3="1.63177921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.00596586"
                                 y3="0.82025393"
                                 z3="-1.21197771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.83268766"
                                 y3="0.89015055"
                                 z3="0.34236052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.15760195"
                                 y3="2.35404105"
                                 z3="-0.36908263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.04119019"
                                 y3="-1.20633669"
                                 z3="-1.24546203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.03760517"
                                 y3="2.78717023"
                                 z3="-1.95096964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.8345981"
                                 y3="3.1884453"
                                 z3="-0.23858326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.62638948"
                                 y3="-3.36515663"
                                 z3="-1.67917366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.5000942"
                                 y3="-4.53982467"
                                 z3="-0.99560404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.05294364"
                                 y3="-4.28067421"
                                 z3="-0.23087932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.32260671"
                                 y3="-3.98398303"
                                 z3="1.24856233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.62690205"
                                 y3="-2.44222002"
                                 z3="2.04358315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.86816488"
                                 y3="-3.68719485"
                                 z3="2.01182306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.41221679"
                                 y3="-1.62061397"
                                 z3="-1.77884689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.90478165"
                                 y3="-2.45398967"
                                 z3="-1.48772223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.57168975"
                                 y3="-0.76323667"
                                 z3="2.47685089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.76963068"
                                 y3="0.42112954"
                                 z3="2.02081017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.91772903"
                                 y3="-3.3112862"
                                 z3="-0.12152286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.47234304"
                                 y3="-2.95266861"
                                 z3="0.80180145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.53187554"
                                 y3="-2.04850575"
                                 z3="1.90024159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.8598626"
                                 y3="-1.07482887"
                                 z3="0.4817382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5069,1.8466,-1.106;.6538,1.4851,1.0955;-1.6502,.0762,-2.4907;-2.3989,2.1513,1.4843;-1.7574,1.3874,-.6003;3.6946,1.0536,.517;3.0309,-.2865,.4518;2.4644,.8763,-.3538;3.6247,1.8241,1.813;4.9885,1.2848,-.2271;3.6038,-1.4334,-.2774;1.1436,1.4215,-.0052;3.6268,-2.7089,.1232;-.8009,2.3811,-.9703;4.2349,-3.7696,-.7457;3.0783,-3.2135,1.4227;-3.0382,-.527,-.5984;-3.2546,.0843,.5667;-3.6518,-1.8119,-1.0147;-4.166,-.4022,1.6311;-4.2687,-2.4977,.2057;-5.0548,-1.5174,1.0753;-2.0824,.2899,-1.3869;-2.4444,1.3282,.6082;2.4484,-.5288,1.3342;2.6647,.8458,-1.419;4.52,1.6169,2.403;2.7654,1.5632,2.4259;3.5953,2.9007,1.6318;5.006,.8203,-1.212;5.8327,.8902,.3424;5.1576,2.354,-.3691;4.0412,-1.2063,-1.2455;-1.0376,2.7872,-1.951;-.8346,3.1884,-.2386;4.6264,-3.3652,-1.6792;3.5001,-4.5398,-.9956;5.0529,-4.2807,-.2309;2.3226,-3.984,1.2486;2.6269,-2.4422,2.0436;3.8682,-3.6872,2.0118;-4.4122,-1.6206,-1.7788;-2.9048,-2.454,-1.4877;-3.5717,-.7632,2.4769;-4.7696,.4211,2.0208;-4.9177,-3.3113,-.1215;-3.4723,-2.9527,.8018;-5.5319,-2.0485,1.9002;-5.8599,-1.0748,.4817;</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="0.506896"
                        y3="1.846574"
                        z3="-1.106027"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.653819"
                        y3="1.485139"
                        z3="1.095531"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.65018"
                        y3="0.076209"
                        z3="-2.490666"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.398898"
                        y3="2.151305"
                        z3="1.484265"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.757392"
                        y3="1.387428"
                        z3="-0.600331"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.694565"
                        y3="1.053556"
                        z3="0.516981"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.030857"
                        y3="-0.286493"
                        z3="0.451846"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.464432"
                        y3="0.876331"
                        z3="-0.353829"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.624681"
                        y3="1.824118"
                        z3="1.81302"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.9885"
                        y3="1.28479"
                        z3="-0.227051"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.603829"
                        y3="-1.433377"
                        z3="-0.277404"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.143602"
                        y3="1.421525"
                        z3="-0.005173"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.62682"
                        y3="-2.70894"
                        z3="0.123224"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.800894"
                        y3="2.381115"
                        z3="-0.970254"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.234857"
                        y3="-3.769565"
                        z3="-0.745703"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.078323"
                        y3="-3.213468"
                        z3="1.422746"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.038242"
                        y3="-0.526984"
                        z3="-0.598355"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.254611"
                        y3="0.084251"
                        z3="0.566736"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.65176"
                        y3="-1.811946"
                        z3="-1.0147"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.166024"
                        y3="-0.40221"
                        z3="1.63109"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.268689"
                        y3="-2.497677"
                        z3="0.205662"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.054813"
                        y3="-1.517386"
                        z3="1.075314"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.082406"
                        y3="0.289898"
                        z3="-1.386903"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.444372"
                        y3="1.328244"
                        z3="0.608175"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.448359"
                        y3="-0.528798"
                        z3="1.334241"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.664689"
                        y3="0.845825"
                        z3="-1.418979"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.519978"
                        y3="1.61694"
                        z3="2.402955"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.765361"
                        y3="1.56317"
                        z3="2.425894"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.595294"
                        y3="2.900653"
                        z3="1.631779"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.005966"
                        y3="0.820254"
                        z3="-1.211978"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.832688"
                        y3="0.890151"
                        z3="0.342361"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.157602"
                        y3="2.354041"
                        z3="-0.369083"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.04119"
                        y3="-1.206337"
                        z3="-1.245462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.037605"
                        y3="2.78717"
                        z3="-1.95097"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.834598"
                        y3="3.188445"
                        z3="-0.238583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.626389"
                        y3="-3.365157"
                        z3="-1.679174"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.500094"
                        y3="-4.539825"
                        z3="-0.995604"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.052944"
                        y3="-4.280674"
                        z3="-0.230879"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.322607"
                        y3="-3.983983"
                        z3="1.248562"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.626902"
                        y3="-2.44222"
                        z3="2.043583"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.868165"
                        y3="-3.687195"
                        z3="2.011823"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.412217"
                        y3="-1.620614"
                        z3="-1.778847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.904782"
                        y3="-2.45399"
                        z3="-1.487722"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.57169"
                        y3="-0.763237"
                        z3="2.476851"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.769631"
                        y3="0.42113"
                        z3="2.02081"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.917729"
                        y3="-3.311286"
                        z3="-0.121523"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.472343"
                        y3="-2.952669"
                        z3="0.801801"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.531876"
                        y3="-2.048506"
                        z3="1.900242"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.859863"
                        y3="-1.074829"
                        z3="0.481738"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5069,1.8466,-1.106;.6538,1.4851,1.0955;-1.6502,.0762,-2.4907;-2.3989,2.1513,1.4843;-1.7574,1.3874,-.6003;3.6946,1.0536,.517;3.0309,-.2865,.4518;2.4644,.8763,-.3538;3.6247,1.8241,1.813;4.9885,1.2848,-.2271;3.6038,-1.4334,-.2774;1.1436,1.4215,-.0052;3.6268,-2.7089,.1232;-.8009,2.3811,-.9703;4.2349,-3.7696,-.7457;3.0783,-3.2135,1.4227;-3.0382,-.527,-.5984;-3.2546,.0843,.5667;-3.6518,-1.8119,-1.0147;-4.166,-.4022,1.6311;-4.2687,-2.4977,.2057;-5.0548,-1.5174,1.0753;-2.0824,.2899,-1.3869;-2.4444,1.3282,.6082;2.4484,-.5288,1.3342;2.6647,.8458,-1.419;4.52,1.6169,2.403;2.7654,1.5632,2.4259;3.5953,2.9007,1.6318;5.006,.8203,-1.212;5.8327,.8902,.3424;5.1576,2.354,-.3691;4.0412,-1.2063,-1.2455;-1.0376,2.7872,-1.951;-.8346,3.1884,-.2386;4.6264,-3.3652,-1.6792;3.5001,-4.5398,-.9956;5.0529,-4.2807,-.2309;2.3226,-3.984,1.2486;2.6269,-2.4422,2.0436;3.8682,-3.6872,2.0118;-4.4122,-1.6206,-1.7788;-2.9048,-2.454,-1.4877;-3.5717,-.7632,2.4769;-4.7696,.4211,2.0208;-4.9177,-3.3113,-.1215;-3.4723,-2.9527,.8018;-5.5319,-2.0485,1.9002;-5.8599,-1.0748,.4817;</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">2880</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2305.1671</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.4910</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">-1094.87993894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2106.15709827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3201.03703721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5674.95786989</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2473.92083268</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03314613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91836104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03842210</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444160</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000004977866</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000004977866</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000009955731</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971428477607</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.8111 -523.5480 -523.5257 -523.0898 -393.8818 -283.4142 -283.2753 -283.2735 -282.3669 -280.4257 -280.4007 -280.3162 -279.9895 -279.9649 -279.7617 -279.7580 -279.7573 -279.4643 -279.4588 -279.3201 -279.1910 -279.1791 -279.1527 -279.1218 -33.8450 -32.8198 -32.3275 -31.2282 -29.6903 -27.3785 -26.7733 -25.1694 -24.8701 -23.8540 -23.4880 -22.9930 -22.0560 -21.8082 -21.7279 -21.2735 -20.9898 -20.0778 -19.7347 -18.9060 -18.1291 -18.0385 -17.6060 -17.4307 -17.0240 -16.4531 -16.2683 -16.0542 -15.8999 -15.6640 -15.4092 -15.1975 -15.0267 -14.8738 -14.6119 -14.4601 -14.4408 -14.4157 -14.2282 -13.9733 -13.8977 -13.7660 -13.5285 -13.3910 -13.1383 -13.0754 -12.8776 -12.8698 -12.6740 -12.5422 -12.3627 -12.0480 -11.8094 -11.6242 -11.4662 -11.4320 -11.3240 -11.1407 -10.7984 -10.7189 -10.4207 -10.1848 -10.0671 -9.5958 -8.4320 -0.3524 1.9224 2.9134 3.0981 3.2441 3.4023 3.7404 3.9191 4.0383 4.1894 4.3107 4.4233 4.5873 4.7594 4.8213 4.8935 4.9482 5.0484 5.1395 5.2703 5.3306 5.5208 5.5765 5.6534 5.7396 5.8633 5.9674 6.2264 6.2652 6.3047 6.3296 6.5207 6.5738 6.6110 6.6967 6.8720 7.0242 7.0778 7.1485 7.2698 7.3189 7.3859 7.5359 7.6031 7.6966 7.8488 7.9057 8.0698 8.0872 8.3383 8.3829 8.5516 8.7390 8.8345 8.9468 9.1129 9.1544 9.4471 9.5386 9.5938 9.8270 9.9045 10.0065 10.0530 10.2424 10.4951 10.5660 10.6109 10.7415 10.8618 10.9309 11.0588 11.2013 11.4212 11.4692 11.5540 11.6407 11.6907 11.9885 12.1167 12.2763 12.3905 12.5303 12.6818 12.7404 12.9271 13.0588 13.0815 13.2116 13.2316 13.4225 13.4848 13.5036 13.5530 13.5957 13.6663 13.7689 13.8385 13.8992 14.0783 14.1171 14.1672 14.3028 14.3648 14.5213 14.5629 14.6791 14.6932 14.8352 14.8934 15.0282 15.0889 15.1601 15.2580 15.3247 15.3747 15.3912 15.4992 15.5420 15.5738 15.7336 15.7841 15.8944 15.9499 16.2064 16.3420 16.4786 16.6037 16.7011 16.8021 16.9054 17.0237 17.1330 17.2077 17.2268 17.3928 17.4560 17.6002 17.6713 17.9395 18.0699 18.1857 18.5508 18.6792 18.7879 18.9452 19.0766 19.2235 19.3806 19.4776 19.6282 19.8221 19.9494 20.1905 20.2995 20.5053 20.6822 20.8551 20.9111 21.2156 21.3746 21.6051 21.6671 21.8474 22.0748 22.1968 22.3133 22.4011 22.7629 22.8683 22.9216 23.1459 23.2027 23.2804 23.5880 23.7626 23.8633 23.9590 24.0992 24.1416 24.4704 24.5377 24.8075 25.0022 25.1475 25.2674 25.3366 25.5531 25.6115 25.7302 26.0061 26.1391 26.3710 26.4516 26.6592 26.8300 27.1126 27.2838 27.3827 27.6370 27.7466 27.9759 28.0382 28.1684 28.2761 28.4810 28.5471 28.7578 28.9415 29.0963 29.1915 29.3444 29.3964 29.6498 29.6767 29.8057 29.8552 30.0089 30.1216 30.2946 30.3690 30.4606 30.5055 30.6632 30.7275 30.9758 31.1042 31.1769 31.3012 31.3831 31.4982 31.6653 31.8017 31.9511 32.2761 32.3932 32.4845 32.5858 32.6325 32.8685 32.9617 33.0844 33.3261 33.3690 33.4113 33.5596 33.6869 33.7646 33.9641 34.0305 34.1014 34.2338 34.4428 34.5964 34.7387 34.8776 35.1420 35.2667 35.3343 35.6364 35.7124 35.8395 35.9240 36.0303 36.3665 36.5516 36.6218 36.8063 36.8304 37.0377 37.1758 37.3739 37.5912 37.6242 37.7803 37.9146 37.9699 38.2914 38.6017 38.6687 38.7771 38.9709 39.1889 39.2752 39.3435 39.5025 39.6680 40.0039 40.0765 40.2774 40.4747 40.5973 40.7070 40.8050 40.9149 41.1602 41.2096 41.4334 41.5090 41.6903 41.9474 42.0894 42.1691 42.2064 42.3681 42.4141 42.4856 42.6631 42.7343 42.8553 42.9795 43.0617 43.2143 43.3137 43.4409 43.5727 43.6398 43.7556 43.9766 44.0989 44.2247 44.2529 44.3294 44.5724 44.6473 44.7583 44.8962 45.0871 45.1471 45.5409 45.6079 45.7730 45.9339 46.4156 46.5533 46.5958 46.7779 46.8236 46.8882 47.0111 47.1962 47.2851 47.3760 47.4116 47.4916 47.7514 47.8952 48.0075 48.1267 48.5270 48.7105 48.7907 48.9815 49.0706 49.2436 49.6222 49.8846 50.0210 50.1606 50.3947 50.6006 50.7620 51.0411 51.4609 51.5187 51.8236 52.1784 52.2512 52.5188 52.9550 53.2275 53.2849 53.4018 53.8976 54.0919 54.1148 54.6425 54.7846 55.1385 55.3298 56.1469 56.3307 56.6887 56.8987 57.2658 57.2874 57.5698 57.7399 58.2794 58.4706 58.6609 59.1764 59.3103 59.5053 59.8136 59.8378 60.3163 60.5361 60.5998 60.8826 61.0824 61.5618 61.7740 62.1052 62.2014 62.2514 62.6224 62.7242 62.9064 63.0130 63.2379 63.4467 63.9229 64.0188 64.8223 64.8631 65.0554 65.3946 65.4879 65.9853 66.3991 66.7227 67.2079 67.3078 67.5954 67.6244 68.1182 68.2460 68.5145 69.0940 69.2532 69.5763 69.6346 69.9563 70.0381 70.4811 70.5992 70.6891 70.9042 71.0061 71.2050 71.4159 71.7965 71.8770 72.1566 72.3546 72.4537 72.5771 72.7798 72.9643 73.1691 73.3057 73.5004 73.8940 74.1174 74.3362 74.6012 74.8258 74.9833 75.0930 75.1626 75.4643 75.5913 75.6296 75.9421 76.1669 76.3766 76.5545 76.7567 77.0490 77.3220 77.4276 77.4927 77.8067 78.0469 78.2531 78.3204 78.5052 78.6761 78.7494 78.7801 78.9689 79.1900 79.2531 79.3463 79.3689 79.6528 79.8371 80.0094 80.2178 80.2393 80.2852 80.4775 80.6920 80.7889 80.9721 81.2224 81.3438 81.3479 81.4808 81.7373 81.7538 81.9209 81.9916 82.1807 82.3681 82.6341 82.8189 83.0529 83.1563 83.1937 83.3146 83.4314 83.6462 83.7056 83.9449 84.1027 84.2279 84.3562 84.4125 84.6158 84.6904 84.9926 85.0941 85.2036 85.3218 85.4277 85.5601 85.6397 85.7756 85.8618 85.9497 86.1030 86.2203 86.5350 86.5681 86.7153 86.7467 86.8212 87.0733 87.2580 87.3479 87.4779 87.5877 87.7063 87.8250 88.0530 88.2345 88.5660 88.6839 88.7125 88.8329 88.8968 89.0576 89.2445 89.3355 89.5026 89.5748 89.6861 89.8144 89.8673 90.1266 90.3264 90.4529 90.5909 90.7395 90.8416 90.9639 91.1498 91.2688 91.5720 91.7507 91.9612 92.0905 92.1726 92.4078 92.5041 92.6012 92.7256 92.8715 93.0556 93.1325 93.2423 93.3798 93.4492 93.7020 93.7091 93.9713 94.1980 94.3258 94.4379 94.4617 94.6460 94.7388 94.7570 94.9226 95.1066 95.2779 95.3109 95.4883 95.6214 95.8342 95.9505 96.1769 96.3763 96.5272 96.6757 96.7731 96.9264 97.0306 97.1819 97.3660 97.4893 97.5335 97.8413 98.0725 98.2292 98.3461 98.5050 98.6072 98.7144 99.0163 99.1698 99.3226 99.4721 99.5808 99.7544 99.7960 99.8551 99.9051 99.9847 100.3816 100.5260 100.5883 100.8201 101.1382 101.3571 101.5070 101.7017 101.9427 102.0017 102.0464 102.1257 102.3284 102.3943 102.4774 102.8320 103.0030 103.2258 103.3527 103.5363 103.6745 103.6801 103.9928 104.0554 104.3871 104.4456 104.5824 104.6675 104.8481 104.9350 105.1292 105.5741 105.6638 106.0067 106.0716 106.2367 106.4320 106.8480 106.9165 107.0999 107.2099 107.3595 107.4804 107.6258 107.9916 108.1181 108.4156 108.6515 108.7420 108.7608 109.0630 109.2800 109.3818 109.4526 109.6133 109.6486 109.8161 110.0805 110.1865 110.2233 110.4495 110.5141 110.8186 110.8815 110.9371 111.0587 111.1588 111.3450 111.7226 111.7520 111.8711 111.9983 112.0509 112.1301 112.6483 112.8013 112.8346 112.9354 113.1232 113.2570 113.4961 113.5243 113.6268 113.8326 113.9842 114.3701 114.5746 114.6561 114.7242 114.8652 114.9265 114.9788 115.1995 115.2730 115.4034 115.5006 115.5358 115.6356 115.7582 115.8765 116.2780 116.3673 116.5905 116.7465 116.9429 116.9546 117.1836 117.3410 117.3931 117.4172 117.6104 117.6773 117.8160 118.0208 118.1856 118.3790 118.5721 118.6108 118.7409 119.0592 119.1971 119.3937 119.7041 119.9137 120.1642 120.2952 120.5620 120.7281 120.7566 121.1573 121.3302 121.5808 121.8791 122.1647 122.2884 122.4477 122.5598 122.9407 122.9815 123.2563 123.8357 123.8985 123.9999 124.0392 124.4093 124.5715 125.0903 125.1875 125.5491 125.7116 125.9370 126.1297 126.2870 126.4012 126.5971 126.8733 127.0231 127.2940 127.5482 127.7102 128.0109 128.0779 128.3315 128.6379 128.9889 129.1301 129.3095 129.5088 129.7659 129.8893 130.0817 130.3223 130.4034 130.5789 130.7577 130.9223 131.1534 131.3578 131.5523 131.7408 132.1443 132.2846 132.3602 132.6291 133.2766 133.3965 133.5456 133.9081 134.0144 134.1936 134.3803 134.4876 134.5332 134.8402 135.1694 135.3132 135.6125 135.8388 136.2647 136.9130 137.2103 137.8491 137.8878 137.9437 138.2421 138.7750 138.9608 139.2214 139.3284 139.4678 139.6950 139.9729 140.2876 140.4384 140.6482 140.6714 140.9039 141.2105 141.4539 141.6820 141.7821 141.9969 142.3062 142.7902 143.0697 143.1609 143.2727 143.7103 143.7875 143.9026 144.1174 144.4533 144.5714 144.8964 145.0725 145.2863 145.3506 145.4325 145.6189 145.6728 145.9014 146.1231 146.3077 146.5240 146.6279 146.7546 147.1460 147.3332 147.7296 147.9573 148.1933 148.4046 148.6270 148.7009 148.8899 149.0318 149.3911 149.6374 149.6955 149.8924 150.0790 150.3205 150.4187 150.5129 150.8253 150.9491 151.0989 151.2050 151.2446 151.3443 151.4734 151.6890 152.3424 152.5968 152.6654 153.0438 153.3032 153.5958 153.7699 153.9614 154.3307 154.4819 154.6868 154.9939 155.0986 155.3416 155.7546 155.8575 156.2930 156.4932 156.6048 156.7638 157.3352 157.4635 157.8173 157.8546 157.9545 158.0025 158.0817 158.7091 159.3740 159.4391 159.6725 159.7990 160.0238 160.0541 160.4401 160.6209 161.2608 161.6462 162.2221 163.1213 164.4668 164.7878 165.7336 166.8348 167.8415 169.1747 170.2814 171.5488 171.8276 172.7941 173.5535 175.7718 176.1782 176.4831 176.6748 178.4499 179.3889 180.4906 181.8905 182.0685 182.4054 186.2960 186.7523 187.5930 187.8351 188.2862 189.1325 192.5073 192.5906 193.3534 195.7386 196.5334 196.6593 196.8258 199.1547 199.4923 204.8391 206.6022 618.2433 621.3504 626.6095 630.6564 635.9441 638.6727 639.6442 639.9528 641.0947 642.3440 642.8170 643.4697 643.8059 645.0150 647.0023 647.3553 649.9905 650.1524 651.6869 902.8770 1199.5218 1200.1344 1200.5009 1209.1452</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">-0.283889 -0.463404 -0.409617 -0.402971 -0.102565 0.105357 0.038548 -0.106170 -0.276908 -0.270287 -0.270634 0.410454 -0.052679 0.087845 -0.215660 -0.251690 -0.082051 -0.068755 -0.075733 -0.074286 -0.135152 -0.136939 0.313104 0.320458 0.098811 0.086506 0.094167 0.093561 0.097922 0.088208 0.097591 0.096628 0.116191 0.143666 0.130915 0.087337 0.092932 0.091939 0.095321 0.089147 0.096143 0.100420 0.093492 0.101600 0.093805 0.080469 0.078396 0.080583 0.077875</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">8.2839 8.4634 8.4096 8.4030 7.1026 5.8946 5.9615 6.1062 6.2769 6.2703 6.2706 5.5895 6.0527 5.9122 6.2157 6.2517 6.0821 6.0688 6.0757 6.0743 6.1352 6.1369 5.6869 5.6795 0.9012 0.9135 0.9058 0.9064 0.9021 0.9118 0.9024 0.9034 0.8838 0.8563 0.8691 0.9127 0.9071 0.9081 0.9047 0.9109 0.9039 0.8996 0.9065 0.8984 0.9062 0.9195 0.9216 0.9194 0.9221</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">-0.2839 -0.4634 -0.4096 -0.4030 -0.1026 0.1054 0.0385 -0.1062 -0.2769 -0.2703 -0.2706 0.4105 -0.0527 0.0878 -0.2157 -0.2517 -0.0821 -0.0688 -0.0757 -0.0743 -0.1352 -0.1369 0.3131 0.3205 0.0988 0.0865 0.0942 0.0936 0.0979 0.0882 0.0976 0.0966 0.1162 0.1437 0.1309 0.0873 0.0929 0.0919 0.0953 0.0891 0.0961 0.1004 0.0935 0.1016 0.0938 0.0805 0.0784 0.0806 0.0779</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1156 2.0480 2.1078 2.1140 3.0760 3.6858 3.7817 3.8264 3.9007 3.9144 3.8779 4.1597 3.7711 3.8866 3.9201 3.9403 3.6855 3.6542 3.9214 3.9189 3.9138 3.9155 4.2189 4.2154 1.0270 1.0377 0.9998 1.0205 0.9997 1.0065 1.0015 1.0019 1.0120 0.9933 1.0174 1.0093 0.9965 0.9964 0.9969 1.0114 0.9970 1.0046 1.0157 1.0048 1.0158 1.0094 1.0069 1.0093 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1156 2.0480 2.1078 2.1140 3.0760 3.6858 3.7817 3.8264 3.9007 3.9144 3.8779 4.1597 3.7711 3.8866 3.9201 3.9403 3.6855 3.6542 3.9214 3.9189 3.9138 3.9155 4.2189 4.2154 1.0270 1.0377 0.9998 1.0205 0.9997 1.0065 1.0015 1.0019 1.0120 0.9933 1.0174 1.0093 0.9965 0.9964 0.9969 1.0114 0.9970 1.0046 1.0157 1.0048 1.0158 1.0094 1.0069 1.0093 1.0065</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">1.1411 0.8965 1.8856 2.0379 2.0467 0.9112 1.1038 1.1214 0.8968 0.8690 0.9413 0.9485 0.8871 0.9987 1.0112 1.0283 1.0237 0.9884 0.9897 0.9941 0.9893 0.9948 0.9903 1.8513 0.9720 0.9614 0.9719 0.9719 0.9865 1.0006 0.9808 0.9812 0.9829 1.0027 0.9833 1.7372 0.9780 0.9541 0.9795 0.9407 0.9296 0.9830 1.0008 0.9294 0.9837 1.0000 0.9250 1.0078 1.0068 1.0072 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">-0.022577298</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902516238626</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.89659 -19.21627 -0.31968 -19.19063 17.87890 -1.31173 6.59059 -6.82230 -0.23172</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36986</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.48192</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
