<?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="0.353637"
                        y3="-1.149023"
                        z3="0.35327"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.441936"
                        y3="-0.476634"
                        z3="2.199299"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.410286"
                        y3="1.22513"
                        z3="1.469948"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.969743"
                        y3="-2.485291"
                        z3="-0.634718"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.933382"
                        y3="-0.850542"
                        z3="0.623201"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.809425"
                        y3="1.443523"
                        z3="0.117225"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.744658"
                        y3="0.345521"
                        z3="0.488593"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.344256"
                        y3="-0.008397"
                        z3="0.035024"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.284467"
                        y3="2.361698"
                        z3="1.193452"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.978809"
                        y3="2.132005"
                        z3="-1.215158"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.918274"
                        y3="0.001184"
                        z3="-0.356134"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.369462"
                        y3="-0.5443"
                        z3="0.994938"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.338687"
                        y3="-1.233276"
                        z3="-0.643196"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.788003"
                        y3="-1.562644"
                        z3="1.091946"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.552692"
                        y3="-1.463128"
                        z3="-1.490677"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.661295"
                        y3="-2.476814"
                        z3="-0.157657"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.360465"
                        y3="0.872403"
                        z3="0.073479"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.818443"
                        y3="-0.219916"
                        z3="-0.540132"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.993203"
                        y3="2.212191"
                        z3="0.016664"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.036081"
                        y3="-0.277734"
                        z3="-1.384618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.415473"
                        y3="2.080469"
                        z3="-0.531094"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.481196"
                        y3="1.14281"
                        z3="-1.7361"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.129449"
                        y3="0.510265"
                        z3="0.815759"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.906922"
                        y3="-1.3499"
                        z3="-0.234521"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.898241"
                        y3="0.233689"
                        z3="1.559783"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.245427"
                        y3="-0.395505"
                        z3="-0.972687"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.9204"
                        y3="3.246933"
                        z3="1.252156"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.275589"
                        y3="1.906873"
                        z3="2.181228"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.272267"
                        y3="2.701343"
                        z3="0.96571"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.305966"
                        y3="1.450777"
                        z3="-2.00044"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.714939"
                        y3="2.934921"
                        z3="-1.140903"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.0361"
                        y3="2.579192"
                        z3="-1.535294"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.488721"
                        y3="0.840761"
                        z3="-0.744666"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.655381"
                        y3="-1.396879"
                        z3="2.158415"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.942915"
                        y3="-2.62495"
                        z3="0.918471"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.304945"
                        y3="-2.055058"
                        z3="-2.375503"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.31036"
                        y3="-2.029677"
                        z3="-0.943679"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.004433"
                        y3="-0.529351"
                        z3="-1.824608"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.806715"
                        y3="-2.281735"
                        z3="0.487125"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.364674"
                        y3="-3.099349"
                        z3="0.400999"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.318431"
                        y3="-3.08374"
                        z3="-0.999672"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.995574"
                        y3="2.674607"
                        z3="1.00603"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.39141"
                        y3="2.866805"
                        z3="-0.621816"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.84781"
                        y3="-0.86358"
                        z3="-2.287022"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.824545"
                        y3="-0.806983"
                        z3="-0.840132"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.069996"
                        y3="1.701356"
                        z3="0.258388"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.792909"
                        y3="3.066346"
                        z3="-0.80446"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.841485"
                        y3="1.532067"
                        z3="-2.532911"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.496332"
                        y3="1.117079"
                        z3="-2.133786"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3536,-1.149,.3533;1.4419,-.4766,2.1993;-1.4103,1.2251,1.4699;-2.9697,-2.4853,-.6347;-1.9334,-.8505,.6232;2.8094,1.4435,.1172;3.7447,.3455,.4886;2.3443,-.0084,.035;2.2845,2.3617,1.1935;2.9788,2.132,-1.2152;4.9183,.0012,-.3561;1.3695,-.5443,.9949;5.3387,-1.2333,-.6432;-.788,-1.5626,1.0919;6.5527,-1.4631,-1.4907;4.6613,-2.4768,-.1577;-3.3605,.8724,.0735;-3.8184,-.2199,-.5401;-3.9932,2.2122,.0167;-5.0361,-.2777,-1.3846;-5.4155,2.0805,-.5311;-5.4812,1.1428,-1.7361;-2.1294,.5103,.8158;-2.9069,-1.3499,-.2345;3.8982,.2337,1.5598;2.2454,-.3955,-.9727;2.9204,3.2469,1.2522;2.2756,1.9069,2.1812;1.2723,2.7013,.9657;3.306,1.4508,-2.0004;3.7149,2.9349,-1.1409;2.0361,2.5792,-1.5353;5.4887,.8408,-.7447;-.6554,-1.3969,2.1584;-.9429,-2.625,.9185;6.3049,-2.0551,-2.3755;7.3104,-2.0297,-.9437;7.0044,-.5294,-1.8246;3.8067,-2.2817,.4871;5.3647,-3.0993,.401;4.3184,-3.0837,-.9997;-3.9956,2.6746,1.006;-3.3914,2.8668,-.6218;-4.8478,-.8636,-2.287;-5.8245,-.807,-.8401;-6.07,1.7014,.2584;-5.7929,3.0663,-.8045;-4.8415,1.5321,-2.5329;-6.4963,1.1171,-2.1338;</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">2087.8389984884 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">1.437e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.539 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="0.35363684"
                                 y3="-1.14902262"
                                 z3="0.35327001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.44193564"
                                 y3="-0.47663443"
                                 z3="2.19929859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.41028621"
                                 y3="1.22512969"
                                 z3="1.4699485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.96974279"
                                 y3="-2.48529116"
                                 z3="-0.63471764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.93338245"
                                 y3="-0.85054154"
                                 z3="0.62320092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.80942455"
                                 y3="1.44352265"
                                 z3="0.11722535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.74465807"
                                 y3="0.34552149"
                                 z3="0.48859326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.34425625"
                                 y3="-0.00839701"
                                 z3="0.035024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.28446745"
                                 y3="2.36169827"
                                 z3="1.19345241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.97880929"
                                 y3="2.13200514"
                                 z3="-1.21515805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.91827418"
                                 y3="0.00118379"
                                 z3="-0.3561341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.36946207"
                                 y3="-0.54430014"
                                 z3="0.99493837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.3386871"
                                 y3="-1.23327598"
                                 z3="-0.6431962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.78800273"
                                 y3="-1.5626439"
                                 z3="1.09194572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.55269234"
                                 y3="-1.46312801"
                                 z3="-1.49067693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.66129531"
                                 y3="-2.47681356"
                                 z3="-0.15765653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.36046543"
                                 y3="0.87240338"
                                 z3="0.07347935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.81844259"
                                 y3="-0.21991569"
                                 z3="-0.54013181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.99320338"
                                 y3="2.21219078"
                                 z3="0.01666423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.03608146"
                                 y3="-0.27773372"
                                 z3="-1.38461824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.41547273"
                                 y3="2.08046857"
                                 z3="-0.53109433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.4811962"
                                 y3="1.14280982"
                                 z3="-1.73610018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.12944905"
                                 y3="0.51026465"
                                 z3="0.81575872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.90692157"
                                 y3="-1.34990034"
                                 z3="-0.23452143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.89824085"
                                 y3="0.23368883"
                                 z3="1.55978338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.24542664"
                                 y3="-0.39550524"
                                 z3="-0.97268708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.92040038"
                                 y3="3.24693324"
                                 z3="1.25215635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.27558859"
                                 y3="1.90687304"
                                 z3="2.18122768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.27226654"
                                 y3="2.70134273"
                                 z3="0.96571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.30596575"
                                 y3="1.45077701"
                                 z3="-2.00043958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.71493864"
                                 y3="2.93492133"
                                 z3="-1.14090269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.03610014"
                                 y3="2.57919163"
                                 z3="-1.53529351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.48872094"
                                 y3="0.84076075"
                                 z3="-0.74466625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.65538145"
                                 y3="-1.39687911"
                                 z3="2.15841479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.94291472"
                                 y3="-2.62495014"
                                 z3="0.91847146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.30494455"
                                 y3="-2.05505802"
                                 z3="-2.37550284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.31035991"
                                 y3="-2.02967683"
                                 z3="-0.94367903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.00443321"
                                 y3="-0.52935115"
                                 z3="-1.82460779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.80671484"
                                 y3="-2.2817349"
                                 z3="0.48712536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.36467388"
                                 y3="-3.0993486"
                                 z3="0.40099888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.3184306"
                                 y3="-3.08374013"
                                 z3="-0.99967176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.9955736"
                                 y3="2.67460738"
                                 z3="1.00603014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.39140971"
                                 y3="2.8668048"
                                 z3="-0.6218157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.84781024"
                                 y3="-0.86358046"
                                 z3="-2.28702202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.82454512"
                                 y3="-0.80698314"
                                 z3="-0.84013228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.06999649"
                                 y3="1.70135587"
                                 z3="0.25838779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.79290878"
                                 y3="3.06634565"
                                 z3="-0.80445987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.8414846"
                                 y3="1.53206729"
                                 z3="-2.53291051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.49633153"
                                 y3="1.11707866"
                                 z3="-2.13378574">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3536,-1.149,.3533;1.4419,-.4766,2.1993;-1.4103,1.2251,1.4699;-2.9697,-2.4853,-.6347;-1.9334,-.8505,.6232;2.8094,1.4435,.1172;3.7447,.3455,.4886;2.3443,-.0084,.035;2.2845,2.3617,1.1935;2.9788,2.132,-1.2152;4.9183,.0012,-.3561;1.3695,-.5443,.9949;5.3387,-1.2333,-.6432;-.788,-1.5626,1.0919;6.5527,-1.4631,-1.4907;4.6613,-2.4768,-.1577;-3.3605,.8724,.0735;-3.8184,-.2199,-.5401;-3.9932,2.2122,.0167;-5.0361,-.2777,-1.3846;-5.4155,2.0805,-.5311;-5.4812,1.1428,-1.7361;-2.1294,.5103,.8158;-2.9069,-1.3499,-.2345;3.8982,.2337,1.5598;2.2454,-.3955,-.9727;2.9204,3.2469,1.2522;2.2756,1.9069,2.1812;1.2723,2.7013,.9657;3.306,1.4508,-2.0004;3.7149,2.9349,-1.1409;2.0361,2.5792,-1.5353;5.4887,.8408,-.7447;-.6554,-1.3969,2.1584;-.9429,-2.625,.9185;6.3049,-2.0551,-2.3755;7.3104,-2.0297,-.9437;7.0044,-.5294,-1.8246;3.8067,-2.2817,.4871;5.3647,-3.0993,.401;4.3184,-3.0837,-.9997;-3.9956,2.6746,1.006;-3.3914,2.8668,-.6218;-4.8478,-.8636,-2.287;-5.8245,-.807,-.8401;-6.07,1.7014,.2584;-5.7929,3.0663,-.8045;-4.8415,1.5321,-2.5329;-6.4963,1.1171,-2.1338;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.353637"
                        y3="-1.149023"
                        z3="0.35327"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.441936"
                        y3="-0.476634"
                        z3="2.199299"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.410286"
                        y3="1.22513"
                        z3="1.469948"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.969743"
                        y3="-2.485291"
                        z3="-0.634718"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.933382"
                        y3="-0.850542"
                        z3="0.623201"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.809425"
                        y3="1.443523"
                        z3="0.117225"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.744658"
                        y3="0.345521"
                        z3="0.488593"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.344256"
                        y3="-0.008397"
                        z3="0.035024"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.284467"
                        y3="2.361698"
                        z3="1.193452"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.978809"
                        y3="2.132005"
                        z3="-1.215158"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.918274"
                        y3="0.001184"
                        z3="-0.356134"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.369462"
                        y3="-0.5443"
                        z3="0.994938"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.338687"
                        y3="-1.233276"
                        z3="-0.643196"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.788003"
                        y3="-1.562644"
                        z3="1.091946"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.552692"
                        y3="-1.463128"
                        z3="-1.490677"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.661295"
                        y3="-2.476814"
                        z3="-0.157657"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.360465"
                        y3="0.872403"
                        z3="0.073479"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.818443"
                        y3="-0.219916"
                        z3="-0.540132"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.993203"
                        y3="2.212191"
                        z3="0.016664"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.036081"
                        y3="-0.277734"
                        z3="-1.384618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.415473"
                        y3="2.080469"
                        z3="-0.531094"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.481196"
                        y3="1.14281"
                        z3="-1.7361"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.129449"
                        y3="0.510265"
                        z3="0.815759"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.906922"
                        y3="-1.3499"
                        z3="-0.234521"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.898241"
                        y3="0.233689"
                        z3="1.559783"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.245427"
                        y3="-0.395505"
                        z3="-0.972687"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.9204"
                        y3="3.246933"
                        z3="1.252156"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.275589"
                        y3="1.906873"
                        z3="2.181228"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.272267"
                        y3="2.701343"
                        z3="0.96571"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.305966"
                        y3="1.450777"
                        z3="-2.00044"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.714939"
                        y3="2.934921"
                        z3="-1.140903"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.0361"
                        y3="2.579192"
                        z3="-1.535294"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.488721"
                        y3="0.840761"
                        z3="-0.744666"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.655381"
                        y3="-1.396879"
                        z3="2.158415"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.942915"
                        y3="-2.62495"
                        z3="0.918471"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.304945"
                        y3="-2.055058"
                        z3="-2.375503"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.31036"
                        y3="-2.029677"
                        z3="-0.943679"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.004433"
                        y3="-0.529351"
                        z3="-1.824608"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.806715"
                        y3="-2.281735"
                        z3="0.487125"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.364674"
                        y3="-3.099349"
                        z3="0.400999"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.318431"
                        y3="-3.08374"
                        z3="-0.999672"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.995574"
                        y3="2.674607"
                        z3="1.00603"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.39141"
                        y3="2.866805"
                        z3="-0.621816"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.84781"
                        y3="-0.86358"
                        z3="-2.287022"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.824545"
                        y3="-0.806983"
                        z3="-0.840132"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.069996"
                        y3="1.701356"
                        z3="0.258388"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.792909"
                        y3="3.066346"
                        z3="-0.80446"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.841485"
                        y3="1.532067"
                        z3="-2.532911"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.496332"
                        y3="1.117079"
                        z3="-2.133786"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3536,-1.149,.3533;1.4419,-.4766,2.1993;-1.4103,1.2251,1.4699;-2.9697,-2.4853,-.6347;-1.9334,-.8505,.6232;2.8094,1.4435,.1172;3.7447,.3455,.4886;2.3443,-.0084,.035;2.2845,2.3617,1.1935;2.9788,2.132,-1.2152;4.9183,.0012,-.3561;1.3695,-.5443,.9949;5.3387,-1.2333,-.6432;-.788,-1.5626,1.0919;6.5527,-1.4631,-1.4907;4.6613,-2.4768,-.1577;-3.3605,.8724,.0735;-3.8184,-.2199,-.5401;-3.9932,2.2122,.0167;-5.0361,-.2777,-1.3846;-5.4155,2.0805,-.5311;-5.4812,1.1428,-1.7361;-2.1294,.5103,.8158;-2.9069,-1.3499,-.2345;3.8982,.2337,1.5598;2.2454,-.3955,-.9727;2.9204,3.2469,1.2522;2.2756,1.9069,2.1812;1.2723,2.7013,.9657;3.306,1.4508,-2.0004;3.7149,2.9349,-1.1409;2.0361,2.5792,-1.5353;5.4887,.8408,-.7447;-.6554,-1.3969,2.1584;-.9429,-2.625,.9185;6.3049,-2.0551,-2.3755;7.3104,-2.0297,-.9437;7.0044,-.5294,-1.8246;3.8067,-2.2817,.4871;5.3647,-3.0993,.401;4.3184,-3.0837,-.9997;-3.9956,2.6746,1.006;-3.3914,2.8668,-.6218;-4.8478,-.8636,-2.287;-5.8245,-.807,-.8401;-6.07,1.7014,.2584;-5.7929,3.0663,-.8045;-4.8415,1.5321,-2.5329;-6.4963,1.1171,-2.1338;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2917</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2271.0415</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1343.1388</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">-1094.86817547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2087.83899849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3182.70717396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5638.13970193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2455.43252797</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03727446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90290218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03472671</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443422</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999963167138</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999963167138</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999926334275</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973063941684</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0920 5.2404 5.2755 5.3872 5.4883 5.5659 5.6669 5.8043 5.9200 5.9843 6.1262 6.1995 6.3403 6.4306 6.4965 6.5532 6.6083 6.6509 6.7903 6.9565 7.0167 7.1373 7.2555 7.3732 7.5106 7.5305 7.7158 7.7553 7.8364 7.9635 8.0739 8.1447 8.2678 8.3082 8.5224 8.7904 8.8122 9.0513 9.1717 9.4012 9.4639 9.5049 9.6307 9.8142 9.9447 10.0866 10.2770 10.3830 10.4370 10.5357 10.6109 10.7181 10.8056 10.9727 11.0140 11.2344 11.3326 11.4651 11.6958 11.8083 11.9473 12.1602 12.2298 12.3066 12.3812 12.4397 12.6402 12.7302 12.9069 12.9897 13.0288 13.1112 13.1781 13.4163 13.4915 13.6246 13.6649 13.7486 13.8490 13.9367 14.0825 14.2384 14.2611 14.2977 14.3448 14.3840 14.4603 14.5388 14.6519 14.6946 14.7812 14.8806 14.9435 15.0087 15.0282 15.1447 15.2691 15.4288 15.4946 15.5023 15.5239 15.5744 15.6497 15.6972 15.7277 15.8538 15.9639 16.1207 16.2468 16.3661 16.5508 16.5961 16.7090 16.7318 16.9541 17.0496 17.1687 17.4248 17.5080 17.6257 17.7512 17.8202 17.9142 18.0498 18.1897 18.4385 18.5601 18.7860 18.9739 19.0004 19.3127 19.4121 19.5114 19.6831 19.7914 20.0277 20.1069 20.2049 20.4682 20.7073 20.7672 20.9563 21.1717 21.2782 21.4039 21.4851 22.0110 22.0710 22.1266 22.3244 22.4598 22.5150 22.7581 22.8515 23.1456 23.3357 23.3915 23.5165 23.6002 23.8223 23.9885 24.1465 24.2476 24.4451 24.7021 24.7974 24.8810 25.0600 25.1418 25.3108 25.6048 25.7076 25.8585 25.9832 26.0397 26.2090 26.4416 26.6477 27.0005 27.1344 27.3085 27.4463 27.7157 27.8939 28.0595 28.1861 28.2881 28.3633 28.4830 28.5992 28.7056 28.8557 28.9759 29.2199 29.4179 29.4808 29.5679 29.6610 29.8635 29.9125 29.9658 30.1954 30.3750 30.4335 30.5017 30.5720 30.7853 30.8911 31.0567 31.2071 31.3699 31.4663 31.6445 31.6773 31.8742 32.0717 32.1516 32.2658 32.4653 32.5430 32.7667 32.8716 32.9706 33.0672 33.2100 33.3533 33.4264 33.5600 33.6832 33.7726 33.8721 33.8946 34.0904 34.2030 34.4031 34.5658 34.7367 34.8183 34.9946 35.2478 35.4457 35.7024 35.7697 35.8355 35.8959 35.9618 36.2178 36.2533 36.5491 36.6140 36.7241 36.9507 37.1281 37.1815 37.2863 37.3789 37.7083 37.9062 38.1026 38.3056 38.4726 38.6468 38.7332 38.9646 39.0291 39.2144 39.3689 39.4355 39.6253 39.6975 40.0414 40.2401 40.3588 40.4032 40.4839 40.6930 40.7944 40.8675 41.1576 41.3467 41.4573 41.5772 41.6717 41.8875 42.0443 42.1350 42.2057 42.3205 42.4765 42.6175 42.7190 42.8254 42.8820 42.9336 43.1364 43.2354 43.3754 43.5269 43.5776 43.6890 43.7820 43.8293 44.1251 44.2637 44.3194 44.5762 44.6064 44.7074 44.8061 44.9790 45.1711 45.2119 45.6336 45.8630 46.0572 46.1117 46.1789 46.2513 46.3223 46.4497 46.7583 46.8952 47.0798 47.1561 47.2710 47.3171 47.4224 47.5504 47.7191 47.8204 47.9227 48.1629 48.2622 48.3637 48.6289 48.7644 48.8710 49.1965 49.6191 49.7526 49.9650 50.1380 50.2179 50.3404 50.9600 51.1532 51.4239 51.6359 51.7167 51.8563 52.3463 52.6427 52.8735 53.2555 53.6270 53.7350 54.1209 54.3954 54.5125 54.5492 54.8526 55.2884 55.6981 56.1071 56.3426 56.5951 56.7129 57.0172 57.1761 57.4162 57.5580 57.8698 58.2662 58.6768 58.8209 59.0085 59.1546 59.4200 59.9348 60.0991 60.4835 60.7542 60.9530 61.3193 61.7099 61.7404 62.0080 62.3225 62.4209 62.5306 62.7235 62.9599 63.0694 63.2240 63.3555 63.5001 63.8860 64.2426 64.7114 65.0826 65.2474 66.0194 66.1142 66.3070 66.5792 66.9109 67.1987 67.4624 67.6304 67.9621 68.0797 68.4251 68.5898 68.9294 69.2595 69.5216 69.8719 70.3883 70.5716 70.6801 70.7963 70.9803 71.0347 71.1751 71.2982 71.7468 71.8295 72.0319 72.2286 72.5308 72.5938 72.8572 72.9287 73.3262 73.4119 73.5556 73.8983 74.2891 74.3018 74.5756 74.8341 74.9040 75.0964 75.2585 75.4901 75.4997 75.6583 75.8004 75.8510 76.2300 76.3704 76.7979 77.1204 77.1801 77.4558 77.7480 77.8139 78.0636 78.1607 78.2407 78.5038 78.5851 78.8661 79.0212 79.1197 79.2281 79.3508 79.4610 79.5567 79.5876 79.9183 80.1007 80.2249 80.3440 80.5334 80.7292 80.8866 80.9384 81.0924 81.2016 81.3900 81.5018 81.6808 81.8117 81.9431 82.0431 82.1297 82.2703 82.4139 82.5653 82.9147 83.1505 83.1626 83.4343 83.4998 83.6028 83.7962 83.9067 84.0676 84.2278 84.4733 84.5734 84.6922 84.9057 84.9927 85.0337 85.2295 85.3025 85.4116 85.4858 85.5852 85.8266 85.9268 85.9556 86.1778 86.3601 86.4364 86.6101 86.7032 86.8096 86.8403 86.9961 87.0965 87.3141 87.5790 87.6186 87.7748 88.0028 88.1512 88.2591 88.3388 88.5086 88.6410 88.7713 88.8526 88.9376 89.0687 89.2804 89.4037 89.6611 89.7539 89.8949 90.0669 90.1562 90.3247 90.4876 90.6856 90.6963 90.9903 91.0520 91.1373 91.2808 91.4744 91.6930 91.8200 91.8761 91.9589 92.2401 92.2608 92.4310 92.5995 92.6411 92.7319 92.9758 93.2002 93.2617 93.4008 93.5670 93.6286 93.7261 93.7779 93.9989 94.3013 94.5497 94.5966 94.6919 94.7459 94.9895 95.1547 95.2183 95.3946 95.5103 95.6807 95.7881 96.0740 96.1833 96.2835 96.4215 96.5815 96.8222 96.9660 97.0601 97.0937 97.3808 97.4362 97.5233 97.7465 97.9805 98.0606 98.1083 98.1960 98.3129 98.4743 98.5713 98.8536 99.0452 99.2318 99.5999 99.7139 99.7535 99.8855 99.9420 100.0039 100.1912 100.3254 100.4352 100.7089 100.8190 100.9356 101.0335 101.3876 101.6425 101.9063 101.9149 102.0661 102.1997 102.5402 102.6213 102.7446 102.8451 102.9580 103.2129 103.3185 103.5763 103.6179 103.8121 104.0843 104.1832 104.2195 104.4817 104.7691 104.8035 104.9770 105.1935 105.4692 105.5962 105.8035 105.8373 106.0132 106.2069 106.6996 106.7861 106.8279 107.0306 107.2070 107.2822 107.4316 107.8235 107.9755 108.2690 108.5399 108.5644 108.6036 108.7766 108.9913 109.1541 109.2457 109.5178 109.5854 109.7930 109.8926 110.0575 110.2555 110.2658 110.4751 110.5472 110.5977 110.8472 111.0219 111.2386 111.3814 111.6345 111.7820 111.8898 112.0317 112.1987 112.3690 112.4843 112.6450 112.8908 112.9136 113.1596 113.3081 113.5838 113.7484 113.7744 113.9847 114.0394 114.1218 114.4598 114.5590 114.6515 114.7883 114.9511 115.0647 115.1784 115.2407 115.3130 115.5177 115.5464 115.6689 115.8962 115.9369 116.0451 116.2230 116.3273 116.6066 116.7466 116.9083 116.9930 117.2106 117.3087 117.4933 117.5150 117.6773 117.9245 117.9897 118.0979 118.1366 118.2746 118.6561 118.7292 118.9994 119.1376 119.2698 119.5892 119.8677 120.0986 120.3533 120.4413 120.4801 120.7059 120.9374 121.0721 121.5093 121.6367 122.0889 122.1498 122.2589 122.4402 122.6326 122.8137 123.0580 123.2154 123.7742 124.0106 124.0338 124.3005 124.4186 124.5667 125.0119 125.1957 125.2865 125.3853 125.8809 126.0612 126.3157 126.3739 126.6182 126.7825 126.9128 127.1207 127.5704 127.7782 128.0047 128.2219 128.2804 128.5290 129.0628 129.1552 129.2916 129.4417 129.7269 129.8765 130.0818 130.2788 130.3186 130.5406 130.7861 131.0185 131.2626 131.3498 131.6515 131.7280 131.8507 132.3299 132.3831 132.6239 133.2047 133.4139 133.6950 133.8278 134.0282 134.2198 134.4199 134.6475 134.7854 135.0054 135.1954 135.4817 135.8731 136.0815 136.3793 136.9840 137.0400 137.6490 137.8100 137.9617 138.4823 138.6957 139.0518 139.0914 139.3327 139.4572 139.7477 139.8517 140.0034 140.1983 140.5388 141.0590 141.2473 141.3106 141.5823 141.8204 142.2650 142.3611 142.5228 142.7562 142.8607 143.0697 143.2779 143.5193 143.5700 143.9787 144.2274 144.3522 144.5705 144.7782 144.8612 145.1406 145.3060 145.5279 145.6279 145.8342 146.0653 146.2396 146.3238 146.4287 146.8094 146.8965 146.9833 147.3982 147.7635 148.0447 148.2019 148.3514 148.6003 148.7180 148.8665 149.0982 149.4819 149.6053 149.9339 150.0301 150.1735 150.2821 150.3609 150.6687 150.7262 150.8612 151.0115 151.1346 151.2243 151.3530 151.5270 151.9984 152.1525 152.4149 152.6479 152.9603 153.0661 153.2765 153.4410 153.7931 153.8690 154.3674 154.6324 154.8313 154.8402 155.0193 155.5991 155.8549 155.9497 156.2178 156.4351 156.6905 156.8475 157.5442 157.6319 157.7630 157.9961 158.0501 158.0948 158.9166 159.1529 159.3804 159.5598 159.7750 159.8084 159.9788 160.2534 160.5533 160.8301 161.3872 161.6384 161.9556 163.0010 163.8117 165.7821 166.3167 166.5257 168.3435 170.7664 171.1798 171.2936 172.2207 173.7079 175.5983 175.7660 175.9163 176.9265 177.9276 179.0208 180.1296 181.6575 182.2988 182.9901 184.3190 186.4815 187.4222 187.8432 188.4777 188.7557 192.4002 192.5753 194.8298 195.7267 196.0484 196.7032 196.8853 198.1505 199.2068 204.1396 206.7474 618.1235 621.0334 626.2629 631.0370 635.6150 639.2970 640.0033 640.9313 641.1407 642.4243 642.4858 643.0427 643.9879 644.9733 646.9891 648.1340 650.0745 650.6992 651.4903 903.1569 1198.9122 1200.1618 1201.1200 1210.0857</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">-0.287977 -0.484034 -0.441858 -0.434709 -0.092144 0.152332 -0.001069 -0.132291 -0.288096 -0.284602 -0.302018 0.415785 -0.016658 0.077912 -0.228708 -0.240434 -0.057459 -0.082432 -0.072957 -0.068016 -0.132952 -0.136574 0.339662 0.343722 0.104240 0.101033 0.099543 0.094689 0.094740 0.094462 0.099835 0.098870 0.123820 0.142807 0.125713 0.094943 0.096514 0.090002 0.083977 0.102403 0.099402 0.093453 0.102379 0.092842 0.101679 0.078314 0.080806 0.078591 0.080518</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">8.2880 8.4840 8.4419 8.4347 7.0921 5.8477 6.0011 6.1323 6.2881 6.2846 6.3020 5.5842 6.0167 5.9221 6.2287 6.2404 6.0575 6.0824 6.0730 6.0680 6.1330 6.1366 5.6603 5.6563 0.8958 0.8990 0.9005 0.9053 0.9053 0.9055 0.9002 0.9011 0.8762 0.8572 0.8743 0.9051 0.9035 0.9100 0.9160 0.8976 0.9006 0.9065 0.8976 0.9072 0.8983 0.9217 0.9192 0.9214 0.9195</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">-0.2880 -0.4840 -0.4419 -0.4347 -0.0921 0.1523 -0.0011 -0.1323 -0.2881 -0.2846 -0.3020 0.4158 -0.0167 0.0779 -0.2287 -0.2404 -0.0575 -0.0824 -0.0730 -0.0680 -0.1330 -0.1366 0.3397 0.3437 0.1042 0.1010 0.0995 0.0947 0.0947 0.0945 0.0998 0.0989 0.1238 0.1428 0.1257 0.0949 0.0965 0.0900 0.0840 0.1024 0.0994 0.0935 0.1024 0.0928 0.1017 0.0783 0.0808 0.0786 0.0805</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0995 2.0191 2.0652 2.0775 3.1010 3.6889 3.8071 3.8300 3.8899 3.9074 3.8913 4.1210 3.7150 3.8588 3.9293 3.9335 3.6737 3.7162 3.9187 3.9159 3.9153 3.9201 4.1847 4.1941 1.0236 1.0288 1.0024 1.0163 1.0064 1.0023 1.0002 1.0025 1.0033 1.0152 1.0161 0.9969 0.9961 1.0061 1.0113 0.9989 0.9988 1.0153 1.0044 1.0159 1.0044 1.0067 1.0095 1.0064 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0995 2.0191 2.0652 2.0775 3.1010 3.6889 3.8071 3.8300 3.8899 3.9074 3.8913 4.1210 3.7150 3.8588 3.9293 3.9335 3.6737 3.7162 3.9187 3.9159 3.9153 3.9201 4.1847 4.1941 1.0236 1.0288 1.0024 1.0163 1.0064 1.0023 1.0002 1.0025 1.0033 1.0152 1.0161 0.9969 0.9961 1.0061 1.0113 0.9989 0.9988 1.0153 1.0044 1.0159 1.0044 1.0067 1.0095 1.0064 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1458 0.8850 1.8809 1.9764 1.9979 0.9428 1.1234 1.1110 0.9556 0.8462 0.9361 0.9281 0.9177 0.9519 0.9987 1.0174 1.0192 0.9895 0.9875 0.9992 0.9903 0.9968 0.9894 1.8599 0.9957 0.9644 0.9624 0.9815 0.9754 0.9806 0.9811 0.9985 0.9982 0.9836 0.9843 1.7392 0.9739 0.9601 0.9776 0.9756 0.9295 0.9996 0.9821 0.9305 1.0008 0.9808 0.9272 1.0064 1.0069 1.0063 1.0072</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">-0.023465987</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891641456598</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.28967 -18.46241 -1.17275 9.08838 -8.31915 0.76923 -10.62109 8.98791 -1.63319</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.47186</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
