<?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="1.166594"
                        y3="-1.18007"
                        z3="-0.400244"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.650933"
                        y3="-2.414722"
                        z3="-1.506607"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.947884"
                        y3="-1.768638"
                        z3="2.00361"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.634248"
                        y3="-0.589513"
                        z3="-2.322921"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.085308"
                        y3="-1.521495"
                        z3="-0.284488"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.706158"
                        y3="0.06286"
                        z3="0.882171"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.080612"
                        y3="1.030569"
                        z3="-0.061708"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.381048"
                        y3="-0.388308"
                        z3="-0.536573"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.179618"
                        y3="0.217577"
                        z3="1.174582"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.930417"
                        y3="-0.470355"
                        z3="2.061522"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.719511"
                        y3="1.587151"
                        z3="0.150122"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.385815"
                        y3="-1.421424"
                        z3="-0.861175"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.935533"
                        y3="2.083913"
                        z3="-0.809341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.14257"
                        y3="-2.141268"
                        z3="-0.642986"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.389456"
                        y3="2.7081"
                        z3="-0.493056"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.293927"
                        y3="2.047276"
                        z3="-2.262051"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.616466"
                        y3="-0.345807"
                        z3="0.977008"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.82228"
                        y3="-0.006109"
                        z3="-0.296809"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.400439"
                        y3="0.15453"
                        z3="2.131431"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.858766"
                        y3="0.941855"
                        z3="-0.769093"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.666473"
                        y3="0.849189"
                        z3="1.627223"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.385627"
                        y3="1.74418"
                        z3="0.421443"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.472884"
                        y3="-1.285312"
                        z3="1.032028"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.817148"
                        y3="-0.698337"
                        z3="-1.136328"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.776854"
                        y3="1.737305"
                        z3="-0.506771"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.248894"
                        y3="-0.480919"
                        z3="-1.17941"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.627964"
                        y3="-0.73855"
                        z3="1.450618"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.725232"
                        y3="0.606818"
                        z3="0.314444"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.332707"
                        y3="0.908027"
                        z3="2.006308"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.289936"
                        y3="-1.463758"
                        z3="2.335581"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.086918"
                        y3="0.181035"
                        z3="2.923482"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.857418"
                        y3="-0.538658"
                        z3="1.90176"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.365661"
                        y3="1.630541"
                        z3="1.176372"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.301888"
                        y3="-3.030425"
                        z3="-0.034414"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.105589"
                        y3="-2.429532"
                        z3="-1.692065"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.189294"
                        y3="2.253403"
                        z3="-1.082349"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.646508"
                        y3="2.618809"
                        z3="0.562405"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.390137"
                        y3="3.770536"
                        z3="-0.751358"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.239809"
                        y3="3.045098"
                        z3="-2.704374"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.29014"
                        y3="1.650774"
                        z3="-2.450296"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.578893"
                        y3="1.428439"
                        z3="-2.811322"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.647374"
                        y3="-0.666046"
                        z3="2.808804"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.781258"
                        y3="0.847774"
                        z3="2.70954"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.449797"
                        y3="1.601993"
                        z3="-1.537316"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.667997"
                        y3="0.382098"
                        z3="-1.248586"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.404482"
                        y3="0.0921"
                        z3="1.348136"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.107156"
                        y3="1.434244"
                        z3="2.435002"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.646866"
                        y3="2.502974"
                        z3="0.695903"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.291628"
                        y3="2.276801"
                        z3="0.131036"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1666,-1.1801,-.4002;2.6509,-2.4147,-1.5066;-.9479,-1.7686,2.0036;-1.6342,-.5895,-2.3229;-1.0853,-1.5215,-.2845;3.7062,.0629,.8822;3.0806,1.0306,-.0617;3.381,-.3883,-.5366;5.1796,.2176,1.1746;2.9304,-.4704,2.0615;1.7195,1.5872,.1501;2.3858,-1.4214,-.8612;.9355,2.0839,-.8093;.1426,-2.1413,-.643;-.3895,2.7081,-.4931;1.2939,2.0473,-2.2621;-2.6165,-.3458,.977;-2.8223,-.0061,-.2968;-3.4004,.1545,2.1314;-3.8588,.9419,-.7691;-4.6665,.8492,1.6272;-4.3856,1.7442,.4214;-1.4729,-1.2853,1.032;-1.8171,-.6983,-1.1363;3.7769,1.7373,-.5068;4.2489,-.4809,-1.1794;5.628,-.7386,1.4506;5.7252,.6068,.3144;5.3327,.908,2.0063;3.2899,-1.4638,2.3356;3.0869,.181,2.9235;1.8574,-.5387,1.9018;1.3657,1.6305,1.1764;.3019,-3.0304,-.0344;.1056,-2.4295,-1.6921;-1.1893,2.2534,-1.0823;-.6465,2.6188,.5624;-.3901,3.7705,-.7514;1.2398,3.0451,-2.7044;2.2901,1.6508,-2.4503;.5789,1.4284,-2.8113;-3.6474,-.666,2.8088;-2.7813,.8478,2.7095;-3.4498,1.602,-1.5373;-4.668,.3821,-1.2486;-5.4045,.0921,1.3481;-5.1072,1.4342,2.435;-3.6469,2.503,.6959;-5.2916,2.2768,.131;</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">2228.4718407924 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">1.212e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.529 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="1.16659394"
                                 y3="-1.18007025"
                                 z3="-0.40024422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.65093254"
                                 y3="-2.41472192"
                                 z3="-1.50660655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.94788384"
                                 y3="-1.76863841"
                                 z3="2.00360989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.63424788"
                                 y3="-0.58951253"
                                 z3="-2.32292068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.08530807"
                                 y3="-1.52149534"
                                 z3="-0.28448823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.70615775"
                                 y3="0.06285999"
                                 z3="0.88217148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.08061171"
                                 y3="1.03056898"
                                 z3="-0.06170793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.38104813"
                                 y3="-0.38830815"
                                 z3="-0.53657258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.1796181"
                                 y3="0.21757689"
                                 z3="1.17458247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.93041654"
                                 y3="-0.47035545"
                                 z3="2.06152223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.71951079"
                                 y3="1.58715129"
                                 z3="0.15012204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.38581451"
                                 y3="-1.42142361"
                                 z3="-0.86117488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.93553289"
                                 y3="2.08391315"
                                 z3="-0.80934116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.14257035"
                                 y3="-2.14126794"
                                 z3="-0.64298639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.38945648"
                                 y3="2.70810014"
                                 z3="-0.4930561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.29392726"
                                 y3="2.04727551"
                                 z3="-2.26205053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.61646554"
                                 y3="-0.34580728"
                                 z3="0.97700804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.82227969"
                                 y3="-0.00610917"
                                 z3="-0.29680932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.4004386"
                                 y3="0.15453009"
                                 z3="2.13143063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.85876616"
                                 y3="0.94185516"
                                 z3="-0.76909329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.6664727"
                                 y3="0.84918895"
                                 z3="1.62722313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.38562729"
                                 y3="1.74417971"
                                 z3="0.42144328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.47288352"
                                 y3="-1.28531186"
                                 z3="1.03202833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.81714764"
                                 y3="-0.6983365"
                                 z3="-1.13632791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.77685369"
                                 y3="1.73730548"
                                 z3="-0.50677076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.24889356"
                                 y3="-0.48091908"
                                 z3="-1.17940963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.62796424"
                                 y3="-0.73854985"
                                 z3="1.45061755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.72523161"
                                 y3="0.60681758"
                                 z3="0.31444388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.33270658"
                                 y3="0.90802745"
                                 z3="2.00630812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.28993607"
                                 y3="-1.46375809"
                                 z3="2.33558134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.08691764"
                                 y3="0.18103549"
                                 z3="2.92348181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.85741834"
                                 y3="-0.53865792"
                                 z3="1.90176028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.36566052"
                                 y3="1.63054137"
                                 z3="1.17637189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.30188812"
                                 y3="-3.03042544"
                                 z3="-0.03441419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.1055891"
                                 y3="-2.42953224"
                                 z3="-1.6920645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.18929374"
                                 y3="2.25340251"
                                 z3="-1.08234889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.64650826"
                                 y3="2.6188086"
                                 z3="0.56240492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.39013695"
                                 y3="3.77053577"
                                 z3="-0.75135769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.23980852"
                                 y3="3.04509823"
                                 z3="-2.7043735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.29013984"
                                 y3="1.65077442"
                                 z3="-2.45029568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.57889277"
                                 y3="1.42843895"
                                 z3="-2.81132178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.64737402"
                                 y3="-0.66604631"
                                 z3="2.80880359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.78125757"
                                 y3="0.84777371"
                                 z3="2.70953988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.44979693"
                                 y3="1.60199257"
                                 z3="-1.53731563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.66799689"
                                 y3="0.38209831"
                                 z3="-1.24858637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.40448228"
                                 y3="0.09209965"
                                 z3="1.34813604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.10715613"
                                 y3="1.43424397"
                                 z3="2.43500155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.64686599"
                                 y3="2.50297378"
                                 z3="0.69590257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.29162809"
                                 y3="2.27680122"
                                 z3="0.13103604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1666,-1.1801,-.4002;2.6509,-2.4147,-1.5066;-.9479,-1.7686,2.0036;-1.6342,-.5895,-2.3229;-1.0853,-1.5215,-.2845;3.7062,.0629,.8822;3.0806,1.0306,-.0617;3.381,-.3883,-.5366;5.1796,.2176,1.1746;2.9304,-.4704,2.0615;1.7195,1.5872,.1501;2.3858,-1.4214,-.8612;.9355,2.0839,-.8093;.1426,-2.1413,-.643;-.3895,2.7081,-.4931;1.2939,2.0473,-2.2621;-2.6165,-.3458,.977;-2.8223,-.0061,-.2968;-3.4004,.1545,2.1314;-3.8588,.9419,-.7691;-4.6665,.8492,1.6272;-4.3856,1.7442,.4214;-1.4729,-1.2853,1.032;-1.8171,-.6983,-1.1363;3.7769,1.7373,-.5068;4.2489,-.4809,-1.1794;5.628,-.7385,1.4506;5.7252,.6068,.3144;5.3327,.908,2.0063;3.2899,-1.4638,2.3356;3.0869,.181,2.9235;1.8574,-.5387,1.9018;1.3657,1.6305,1.1764;.3019,-3.0304,-.0344;.1056,-2.4295,-1.6921;-1.1893,2.2534,-1.0823;-.6465,2.6188,.5624;-.3901,3.7705,-.7514;1.2398,3.0451,-2.7044;2.2901,1.6508,-2.4503;.5789,1.4284,-2.8113;-3.6474,-.666,2.8088;-2.7813,.8478,2.7095;-3.4498,1.602,-1.5373;-4.668,.3821,-1.2486;-5.4045,.0921,1.3481;-5.1072,1.4342,2.435;-3.6469,2.503,.6959;-5.2916,2.2768,.131;</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="1.166594"
                        y3="-1.18007"
                        z3="-0.400244"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.650933"
                        y3="-2.414722"
                        z3="-1.506607"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.947884"
                        y3="-1.768638"
                        z3="2.00361"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.634248"
                        y3="-0.589513"
                        z3="-2.322921"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.085308"
                        y3="-1.521495"
                        z3="-0.284488"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.706158"
                        y3="0.06286"
                        z3="0.882171"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.080612"
                        y3="1.030569"
                        z3="-0.061708"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.381048"
                        y3="-0.388308"
                        z3="-0.536573"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.179618"
                        y3="0.217577"
                        z3="1.174582"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.930417"
                        y3="-0.470355"
                        z3="2.061522"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.719511"
                        y3="1.587151"
                        z3="0.150122"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.385815"
                        y3="-1.421424"
                        z3="-0.861175"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.935533"
                        y3="2.083913"
                        z3="-0.809341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.14257"
                        y3="-2.141268"
                        z3="-0.642986"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.389456"
                        y3="2.7081"
                        z3="-0.493056"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.293927"
                        y3="2.047276"
                        z3="-2.262051"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.616466"
                        y3="-0.345807"
                        z3="0.977008"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.82228"
                        y3="-0.006109"
                        z3="-0.296809"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.400439"
                        y3="0.15453"
                        z3="2.131431"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.858766"
                        y3="0.941855"
                        z3="-0.769093"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.666473"
                        y3="0.849189"
                        z3="1.627223"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.385627"
                        y3="1.74418"
                        z3="0.421443"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.472884"
                        y3="-1.285312"
                        z3="1.032028"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.817148"
                        y3="-0.698337"
                        z3="-1.136328"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.776854"
                        y3="1.737305"
                        z3="-0.506771"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.248894"
                        y3="-0.480919"
                        z3="-1.17941"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.627964"
                        y3="-0.73855"
                        z3="1.450618"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.725232"
                        y3="0.606818"
                        z3="0.314444"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.332707"
                        y3="0.908027"
                        z3="2.006308"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.289936"
                        y3="-1.463758"
                        z3="2.335581"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.086918"
                        y3="0.181035"
                        z3="2.923482"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.857418"
                        y3="-0.538658"
                        z3="1.90176"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.365661"
                        y3="1.630541"
                        z3="1.176372"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.301888"
                        y3="-3.030425"
                        z3="-0.034414"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.105589"
                        y3="-2.429532"
                        z3="-1.692065"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.189294"
                        y3="2.253403"
                        z3="-1.082349"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.646508"
                        y3="2.618809"
                        z3="0.562405"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.390137"
                        y3="3.770536"
                        z3="-0.751358"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.239809"
                        y3="3.045098"
                        z3="-2.704374"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.29014"
                        y3="1.650774"
                        z3="-2.450296"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.578893"
                        y3="1.428439"
                        z3="-2.811322"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.647374"
                        y3="-0.666046"
                        z3="2.808804"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.781258"
                        y3="0.847774"
                        z3="2.70954"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.449797"
                        y3="1.601993"
                        z3="-1.537316"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.667997"
                        y3="0.382098"
                        z3="-1.248586"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.404482"
                        y3="0.0921"
                        z3="1.348136"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.107156"
                        y3="1.434244"
                        z3="2.435002"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.646866"
                        y3="2.502974"
                        z3="0.695903"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.291628"
                        y3="2.276801"
                        z3="0.131036"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1666,-1.1801,-.4002;2.6509,-2.4147,-1.5066;-.9479,-1.7686,2.0036;-1.6342,-.5895,-2.3229;-1.0853,-1.5215,-.2845;3.7062,.0629,.8822;3.0806,1.0306,-.0617;3.381,-.3883,-.5366;5.1796,.2176,1.1746;2.9304,-.4704,2.0615;1.7195,1.5872,.1501;2.3858,-1.4214,-.8612;.9355,2.0839,-.8093;.1426,-2.1413,-.643;-.3895,2.7081,-.4931;1.2939,2.0473,-2.2621;-2.6165,-.3458,.977;-2.8223,-.0061,-.2968;-3.4004,.1545,2.1314;-3.8588,.9419,-.7691;-4.6665,.8492,1.6272;-4.3856,1.7442,.4214;-1.4729,-1.2853,1.032;-1.8171,-.6983,-1.1363;3.7769,1.7373,-.5068;4.2489,-.4809,-1.1794;5.628,-.7386,1.4506;5.7252,.6068,.3144;5.3327,.908,2.0063;3.2899,-1.4638,2.3356;3.0869,.181,2.9235;1.8574,-.5387,1.9018;1.3657,1.6305,1.1764;.3019,-3.0304,-.0344;.1056,-2.4295,-1.6921;-1.1893,2.2534,-1.0823;-.6465,2.6188,.5624;-.3901,3.7705,-.7514;1.2398,3.0451,-2.7044;2.2901,1.6508,-2.4503;.5789,1.4284,-2.8113;-3.6474,-.666,2.8088;-2.7813,.8478,2.7095;-3.4498,1.602,-1.5373;-4.668,.3821,-1.2486;-5.4045,.0921,1.3481;-5.1072,1.4342,2.435;-3.6469,2.503,.6959;-5.2916,2.2768,.131;</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">2257.9397</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1331.1000</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">-1094.86491619</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2228.47184079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3323.33675699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5918.74087271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2595.40411572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03800731</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92245512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05753892</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441021</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999839701419</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999839701419</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999679402837</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.977677860070</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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5.1711 5.2317 5.2955 5.4280 5.4449 5.5727 5.6782 5.7905 6.0178 6.1378 6.2552 6.3237 6.4992 6.5588 6.5807 6.6459 6.7527 6.8833 7.0348 7.1172 7.2396 7.3212 7.3782 7.4541 7.5731 7.6650 7.8044 7.8984 7.9298 8.0409 8.2672 8.3072 8.3607 8.7654 8.8698 8.9742 9.1021 9.2163 9.3037 9.5084 9.6301 9.7198 9.8884 10.0052 10.1327 10.2036 10.2287 10.4135 10.5352 10.7570 10.8854 10.9829 11.1393 11.2642 11.4869 11.5940 11.7162 11.7981 11.8219 12.1409 12.2750 12.2897 12.3630 12.5325 12.6143 12.7163 12.8073 12.9289 13.0677 13.2901 13.3328 13.3994 13.4474 13.5611 13.6534 13.7440 13.9582 13.9773 14.0545 14.1102 14.2161 14.2514 14.3926 14.4968 14.5491 14.5571 14.6637 14.7191 14.8058 14.8543 15.0907 15.1658 15.1773 15.2584 15.3436 15.3674 15.4522 15.5278 15.5560 15.6881 15.7752 15.8302 15.9673 16.0335 16.1742 16.2846 16.4039 16.4511 16.6707 16.7919 16.9021 16.9529 17.0600 17.1891 17.3406 17.4916 17.5686 17.6660 17.8267 18.0499 18.2253 18.2626 18.5022 18.6844 18.7098 18.8789 18.9370 19.1677 19.1985 19.3141 19.5668 19.9826 20.0804 20.1015 20.3153 20.4616 20.5290 20.6488 20.7281 21.0258 21.2955 21.5780 21.6437 21.8089 21.9997 22.0985 22.2139 22.3207 22.4663 22.6253 22.9209 23.1477 23.2631 23.3207 23.5976 23.8647 23.9122 23.9990 24.1235 24.2648 24.4809 24.5513 24.6157 24.8775 24.9585 25.1361 25.3435 25.5090 25.7378 25.8350 26.0720 26.1243 26.3097 26.5160 26.6064 26.6910 26.8330 27.2070 27.6098 27.6794 27.8210 28.0423 28.1399 28.3047 28.5618 28.7163 28.7626 28.9092 29.0071 29.1278 29.2832 29.4141 29.4391 29.5914 29.7607 29.8928 29.9674 30.1603 30.2817 30.3880 30.4676 30.5289 30.5784 30.7795 30.9042 31.1089 31.1395 31.2494 31.3757 31.5159 31.6541 31.8809 31.9096 32.2369 32.3931 32.4647 32.5958 32.6946 32.8355 32.8997 33.0733 33.1912 33.2484 33.3811 33.4858 33.6293 33.6883 33.8108 33.9947 34.0352 34.2686 34.3747 34.5115 34.6372 34.8033 34.9073 34.9985 35.1242 35.4401 35.5834 35.8102 35.8881 36.0823 36.2706 36.3964 36.4984 36.5805 36.7123 36.8264 37.2556 37.2776 37.4374 37.7510 37.7839 37.9044 38.1254 38.1949 38.3788 38.5653 38.6494 38.8327 39.0330 39.0655 39.1954 39.3422 39.5150 39.6662 39.8922 39.9985 40.3669 40.4588 40.5376 40.7096 40.9126 40.9473 41.1578 41.2975 41.3408 41.4426 41.4882 41.7439 41.9532 42.0266 42.2518 42.2968 42.5078 42.6125 42.6586 42.8474 42.9132 42.9699 43.0406 43.2444 43.4050 43.4371 43.7112 43.7962 43.9030 44.0598 44.1327 44.1988 44.4048 44.5308 44.7051 44.8216 44.8884 45.1541 45.1886 45.3326 45.4399 45.5917 45.9113 46.0133 46.2041 46.4210 46.5690 46.7085 46.8948 47.0278 47.1511 47.2617 47.4014 47.5974 47.7696 47.8699 47.9534 48.0045 48.1754 48.2743 48.4154 48.6369 48.7488 48.9560 49.2037 49.3441 49.6542 49.7641 49.8768 50.2482 50.2991 50.6662 50.9185 51.1060 51.1794 51.7400 51.8176 51.9853 52.3641 52.5948 52.8353 53.0216 53.3173 53.5187 53.7816 53.9271 54.1858 54.5496 55.1652 55.3937 55.6857 55.8587 56.0215 56.3098 56.4539 56.7215 57.0113 57.1864 57.3947 57.7570 57.8263 58.4163 58.7117 58.9482 59.2001 59.2385 59.4115 59.8440 60.1635 60.3137 60.5756 60.7278 60.8774 61.4869 61.6253 62.0805 62.1730 62.3860 62.7883 62.9153 62.9946 63.2110 63.3405 63.5161 63.7497 63.9108 64.1414 64.2406 64.3814 65.0560 65.0914 65.4074 65.6754 65.9523 66.2337 66.5416 66.6815 67.1991 67.8504 67.9523 68.0859 68.3032 68.5012 68.6379 68.9219 68.9805 69.5292 70.2317 70.6267 70.7074 71.0416 71.3297 71.4274 71.6365 71.8271 71.9342 72.1889 72.3545 72.4768 72.8739 73.0372 73.1596 73.2220 73.5627 73.7719 73.8503 74.0805 74.2536 74.5601 74.6049 74.9036 75.1443 75.2561 75.4508 75.7893 75.8796 76.0757 76.1800 76.4117 76.5767 76.8242 77.0988 77.2685 77.4527 77.5116 77.5985 77.9051 78.0327 78.2156 78.3220 78.5169 78.7420 78.7920 79.0594 79.1221 79.2982 79.4133 79.5983 79.6641 79.7957 80.0149 80.0711 80.2807 80.4766 80.6786 80.7695 81.0048 81.0707 81.2930 81.3702 81.5361 81.7070 81.8564 81.9287 82.1120 82.2559 82.2922 82.4523 82.6167 82.9424 83.0505 83.2505 83.4304 83.5791 83.8423 84.0643 84.1089 84.1827 84.2440 84.4021 84.5431 84.6581 84.7588 84.9844 85.0731 85.3051 85.4908 85.4973 85.5751 85.7834 85.9247 85.9821 86.1731 86.3669 86.4584 86.5836 86.6775 86.9301 86.9953 87.1177 87.2074 87.2351 87.3404 87.6430 87.8088 87.9109 87.9908 88.1668 88.2690 88.3037 88.4573 88.5075 88.7650 88.9035 89.0089 89.1041 89.3353 89.4555 89.6405 89.6699 89.7709 90.0399 90.0848 90.2624 90.3419 90.5149 90.5833 90.7471 90.8825 90.9449 90.9843 91.1321 91.4005 91.8446 91.9618 92.1099 92.1425 92.3709 92.4837 92.5892 92.7514 93.0139 93.0993 93.1528 93.1879 93.5459 93.5724 93.7372 93.8781 93.9988 94.4791 94.5276 94.5462 94.6381 94.7138 94.7902 94.9309 95.0411 95.1045 95.5171 95.5612 95.5978 95.8466 95.9097 96.2152 96.3355 96.4294 96.5405 96.5958 96.9053 96.9262 97.1577 97.2866 97.3693 97.4276 97.7402 97.9094 98.0152 98.0416 98.1453 98.4272 98.5040 98.7383 98.8072 99.0679 99.1676 99.3448 99.4521 99.7367 100.0142 100.0798 100.0897 100.3547 100.4733 100.5977 100.7028 100.7362 100.9336 101.0860 101.2258 101.4201 101.7577 101.8808 101.9226 102.3189 102.3970 102.4885 102.5701 102.9239 103.0376 103.1833 103.3728 103.3915 103.6175 103.6724 103.7276 103.9334 104.0549 104.2243 104.2889 104.6766 104.8202 104.9313 105.0586 105.2581 105.3002 105.4666 105.5411 105.8914 106.3199 106.3899 106.5091 107.0685 107.2141 107.3320 107.5655 107.6491 107.7455 107.9100 108.3079 108.4448 108.6625 108.7597 108.8858 109.1204 109.2056 109.4060 109.4227 109.6606 110.0589 110.2422 110.3237 110.3842 110.4921 110.5787 110.7884 110.8888 111.0074 111.1237 111.3828 111.4960 111.6782 111.8677 111.9806 112.1471 112.1714 112.5232 112.6073 112.7948 113.0548 113.2736 113.3343 113.5147 113.6555 113.9072 114.1133 114.2100 114.3251 114.5207 114.6046 114.6878 114.7687 115.0275 115.1055 115.1847 115.3065 115.3678 115.5909 115.6785 115.7047 116.2020 116.4083 116.5329 116.6019 116.6322 116.7792 116.8230 116.9447 117.1271 117.4390 117.5723 117.7614 117.8341 117.9644 118.1535 118.2848 118.4620 118.5013 118.6940 118.7420 118.8443 119.0500 119.1967 119.3382 119.6258 119.8043 119.9134 120.0627 120.4736 120.5573 120.7715 120.8897 121.0861 121.1617 121.4258 121.4838 121.8095 122.0127 122.2863 122.5319 122.7229 122.9397 123.0184 123.2475 123.5002 123.7670 124.0843 124.2503 124.3571 124.4692 124.5552 124.8577 124.9520 125.6164 125.8467 125.9710 126.3995 126.6012 126.6528 127.0008 127.0668 127.3888 127.6196 127.9340 128.0259 128.1837 128.3584 128.6979 128.9300 129.1880 129.4763 129.5450 129.6498 129.9112 129.9634 130.1103 130.5952 130.6809 130.8359 131.1840 131.3620 131.4792 131.6224 131.7141 131.8875 132.0220 132.6015 132.7374 132.8616 133.3042 133.5694 133.9671 134.1691 134.4071 134.5865 134.6688 134.8010 134.8426 135.1962 135.6880 135.8134 136.1875 136.3632 136.4126 136.8968 137.1641 137.5927 137.8065 138.0356 138.1072 138.8957 139.0471 139.0936 139.2486 139.6198 139.8877 140.0780 140.1978 140.4424 140.7008 140.9086 141.5498 141.6467 141.8455 142.0067 142.2429 142.3297 142.5415 142.6246 142.7822 143.1361 143.6501 143.7107 143.8556 143.8993 144.4699 144.5731 144.6574 144.8573 145.2283 145.3392 145.5803 145.7684 145.9152 145.9633 146.1869 146.3825 146.5624 146.8025 146.9190 147.0314 147.1578 147.5353 147.6800 148.2048 148.3837 148.4305 148.5171 148.5823 149.2376 149.5201 149.6224 149.7410 149.9024 150.0746 150.2900 150.4847 150.7144 150.7774 150.9542 150.9932 151.2925 151.3669 151.4628 151.6455 151.7995 152.1216 152.4397 152.7178 152.8728 153.0053 153.2241 153.3966 153.6499 153.8304 154.3081 154.6468 154.7929 155.0608 155.2413 155.4614 155.7048 155.8912 156.0958 156.4001 156.6020 156.9721 157.1572 157.8312 157.8992 158.0901 158.2107 158.8045 158.9350 159.0585 159.4513 159.4875 159.5206 159.8222 160.0684 160.3343 160.6097 160.8952 161.3190 161.5400 161.7866 162.7145 163.4878 165.5542 166.2971 166.4557 166.6671 169.2713 170.4572 171.2661 171.9302 172.8592 173.6183 175.5538 175.7641 176.0809 176.5872 176.7223 179.3943 180.2570 181.1570 181.7961 182.1045 186.9733 187.4938 187.8492 188.0826 188.5344 189.1418 192.0494 193.2392 193.5797 195.2675 195.9637 196.4421 196.7122 198.8531 199.1881 206.7143 207.5069 619.5187 623.4398 625.4117 632.9247 635.9444 638.4285 640.1747 641.3762 641.8072 642.5269 643.3404 643.6676 644.4675 645.4825 647.0162 648.0275 649.8266 651.2269 651.8767 901.7791 1198.2462 1200.0507 1201.2281 1211.7315</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">-0.251573 -0.502858 -0.433301 -0.432331 -0.094629 0.140427 -0.014675 -0.160366 -0.270837 -0.281636 -0.255108 0.448076 -0.027091 0.068158 -0.239153 -0.265628 -0.036202 -0.065472 -0.070600 -0.085975 -0.131477 -0.135268 0.317242 0.295637 0.116127 0.096681 0.096555 0.088343 0.094117 0.104336 0.101637 0.074921 0.127499 0.145119 0.127187 0.077453 0.093359 0.114754 0.105956 0.093730 0.094531 0.096426 0.102057 0.101172 0.111564 0.077706 0.081298 0.078399 0.083715</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">8.2516 8.5029 8.4333 8.4323 7.0946 5.8596 6.0147 6.1604 6.2708 6.2816 6.2551 5.5519 6.0271 5.9318 6.2392 6.2656 6.0362 6.0655 6.0706 6.0860 6.1315 6.1353 5.6828 5.7044 0.8839 0.9033 0.9034 0.9117 0.9059 0.8957 0.8984 0.9251 0.8725 0.8549 0.8728 0.9225 0.9066 0.8852 0.8940 0.9063 0.9055 0.9036 0.8979 0.8988 0.8884 0.9223 0.9187 0.9216 0.9163</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">-0.2516 -0.5029 -0.4333 -0.4323 -0.0946 0.1404 -0.0147 -0.1604 -0.2708 -0.2816 -0.2551 0.4481 -0.0271 0.0682 -0.2392 -0.2656 -0.0362 -0.0655 -0.0706 -0.0860 -0.1315 -0.1353 0.3172 0.2956 0.1161 0.0967 0.0966 0.0883 0.0941 0.1043 0.1016 0.0749 0.1275 0.1451 0.1272 0.0775 0.0934 0.1148 0.1060 0.0937 0.0945 0.0964 0.1021 0.1012 0.1116 0.0777 0.0813 0.0784 0.0837</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1068 1.9952 2.0697 2.0634 3.1350 3.7355 3.7834 3.8970 3.9075 3.9141 3.8214 4.0712 3.6872 3.9037 3.9348 3.9474 3.6678 3.6418 3.9139 3.9037 3.9111 3.9109 4.1649 4.1585 1.0043 1.0281 1.0015 1.0050 1.0017 1.0012 0.9997 1.0098 0.9968 0.9968 1.0118 0.9958 1.0053 0.9980 0.9995 1.0046 1.0043 1.0133 1.0064 1.0072 1.0044 1.0067 1.0096 1.0086 1.0107</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1068 1.9952 2.0697 2.0634 3.1350 3.7355 3.7834 3.8970 3.9075 3.9141 3.8214 4.0712 3.6872 3.9037 3.9348 3.9474 3.6678 3.6418 3.9139 3.9037 3.9111 3.9109 4.1649 4.1585 1.0043 1.0281 1.0015 1.0050 1.0017 1.0012 0.9997 1.0098 0.9968 0.9968 1.0118 0.9958 1.0053 0.9980 0.9995 1.0046 1.0043 1.0133 1.0064 1.0072 1.0044 1.0067 1.0096 1.0086 1.0107</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">1.1631 0.8826 1.8447 1.9871 1.9825 0.9729 1.1082 1.1328 0.9486 0.8839 0.9379 0.9303 0.9120 0.9348 1.0084 1.0274 1.0146 0.9936 0.9847 0.9931 0.9916 0.9928 0.9938 1.8315 1.0079 0.9648 0.9617 0.9675 0.9726 0.9714 1.0027 0.9844 0.9856 1.0045 0.9787 1.7154 0.9844 0.9601 0.9738 0.9404 0.9272 0.9944 0.9841 0.9245 1.0080 0.9768 0.9239 1.0063 1.0069 1.0090 1.0084</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">-0.028901691</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893817884529</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.52120 -4.22754 -1.70634 19.49360 -17.47245 2.02114 6.46371 -5.31363 1.15008</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.88432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.33135</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
