<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.631388"
                        y3="0.451802"
                        z3="1.262348"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.629439"
                        y3="2.455941"
                        z3="1.158212"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.439239"
                        y3="-1.234394"
                        z3="1.865523"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.345067"
                        y3="2.529416"
                        z3="-0.428583"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.658979"
                        y3="0.764251"
                        z3="1.018842"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.354884"
                        y3="-0.027725"
                        z3="-1.299771"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.768968"
                        y3="-0.863058"
                        z3="-0.135821"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.637111"
                        y3="0.638411"
                        z3="0.04111"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.941027"
                        y3="-0.14708"
                        z3="-1.817505"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.354405"
                        y3="0.281163"
                        z3="-2.388426"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.105553"
                        y3="-1.503969"
                        z3="-0.036584"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.59843"
                        y3="1.286855"
                        z3="0.860129"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.669735"
                        y3="-1.902982"
                        z3="1.106441"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.539875"
                        y3="0.973881"
                        z3="1.875941"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.008133"
                        y3="-2.575784"
                        z3="1.124775"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.028583"
                        y3="-1.717094"
                        z3="2.447155"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.380536"
                        y3="-0.243977"
                        z3="-0.132012"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.063173"
                        y3="0.862887"
                        z3="-0.805606"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.451679"
                        y3="-1.197326"
                        z3="-0.510182"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.739938"
                        y3="1.334065"
                        z3="-2.038791"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.900225"
                        y3="-0.91821"
                        z3="-1.946135"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.057829"
                        y3="0.577683"
                        z3="-2.215474"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.478279"
                        y3="-0.359147"
                        z3="1.040176"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.93468"
                        y3="1.529249"
                        z3="-0.10928"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.959809"
                        y3="-1.433823"
                        z3="0.310252"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.566463"
                        y3="1.196698"
                        z3="0.066561"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.236466"
                        y3="-0.502597"
                        z3="-1.068233"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.915551"
                        y3="-0.861769"
                        z3="-2.642929"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.578306"
                        y3="0.8078"
                        z3="-2.20324"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.070741"
                        y3="1.192398"
                        z3="-2.918685"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.389111"
                        y3="-0.527741"
                        z3="-3.121559"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.364498"
                        y3="0.427978"
                        z3="-2.00603"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.64128"
                        y3="-1.679393"
                        z3="-0.965206"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.698625"
                        y3="0.427498"
                        z3="2.802806"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.437882"
                        y3="2.032761"
                        z3="2.10275"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.428507"
                        y3="-2.68487"
                        z3="0.124898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.942674"
                        y3="-3.571137"
                        z3="1.572544"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.722431"
                        y3="-2.0124"
                        z3="1.731177"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.697724"
                        y3="-1.177659"
                        z3="3.122865"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.830707"
                        y3="-2.683253"
                        z3="2.919787"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.088222"
                        y3="-1.169525"
                        z3="2.405149"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.28987"
                        y3="-1.092081"
                        z3="0.186368"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.100525"
                        y3="-2.226582"
                        z3="-0.403275"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.079802"
                        y3="1.170915"
                        z3="-2.897012"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.910666"
                        y3="2.412207"
                        z3="-1.992114"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.841126"
                        y3="-1.434715"
                        z3="-2.141303"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.164977"
                        y3="-1.33554"
                        z3="-2.640236"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.437999"
                        y3="0.737757"
                        z3="-3.225406"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.803955"
                        y3="0.992079"
                        z3="-1.531245"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6314,.4518,1.2623;-1.6294,2.4559,1.1582;2.4392,-1.2344,1.8655;1.3451,2.5294,-.4286;1.659,.7643,1.0188;-2.3549,-.0277,-1.2998;-2.769,-.8631,-.1358;-2.6371,.6384,.0411;-.941,-.1471,-1.8175;-3.3544,.2812,-2.3884;-4.1056,-1.504,-.0366;-1.5984,1.2869,.8601;-4.6697,-1.903,1.1064;.5399,.9739,1.8759;-6.0081,-2.5758,1.1248;-4.0286,-1.7171,2.4472;3.3805,-.244,-.132;3.0632,.8629,-.8056;4.4517,-1.1973,-.5102;3.7399,1.3341,-2.0388;4.9002,-.9182,-1.9461;5.0578,.5777,-2.2155;2.4783,-.3591,1.0402;1.9347,1.5292,-.1093;-1.9598,-1.4338,.3103;-3.5665,1.1967,.0666;-.2365,-.5026,-1.0682;-.9156,-.8618,-2.6429;-.5783,.8078,-2.2032;-3.0707,1.1924,-2.9187;-3.3891,-.5277,-3.1216;-4.3645,.428,-2.006;-4.6413,-1.6794,-.9652;.6986,.4275,2.8028;.4379,2.0328,2.1027;-6.4285,-2.6849,.1249;-5.9427,-3.5711,1.5725;-6.7224,-2.0124,1.7312;-4.6977,-1.1777,3.1229;-3.8307,-2.6833,2.9198;-3.0882,-1.1695,2.4051;5.2899,-1.0921,.1864;4.1005,-2.2266,-.4033;3.0798,1.1709,-2.897;3.9107,2.4122,-1.9921;5.8411,-1.4347,-2.1413;4.165,-1.3355,-2.6402;5.438,.7378,-3.2254;5.804,.9921,-1.5312;</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">2132.8225886287 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">1.351e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.533 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.63138828"
                                 y3="0.45180233"
                                 z3="1.26234832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.62943888"
                                 y3="2.45594099"
                                 z3="1.15821233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.4392393"
                                 y3="-1.23439362"
                                 z3="1.86552341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.34506717"
                                 y3="2.52941618"
                                 z3="-0.4285835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.65897926"
                                 y3="0.76425051"
                                 z3="1.01884172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.35488385"
                                 y3="-0.02772544"
                                 z3="-1.29977125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.76896801"
                                 y3="-0.86305751"
                                 z3="-0.13582063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.63711136"
                                 y3="0.63841097"
                                 z3="0.04111003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.94102701"
                                 y3="-0.14708032"
                                 z3="-1.81750525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.35440465"
                                 y3="0.2811633"
                                 z3="-2.38842607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.10555265"
                                 y3="-1.50396864"
                                 z3="-0.03658386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.59843031"
                                 y3="1.28685467"
                                 z3="0.86012946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.66973479"
                                 y3="-1.90298236"
                                 z3="1.10644063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.53987544"
                                 y3="0.97388132"
                                 z3="1.87594128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.00813336"
                                 y3="-2.57578411"
                                 z3="1.1247745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.02858253"
                                 y3="-1.71709363"
                                 z3="2.44715493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.38053571"
                                 y3="-0.24397658"
                                 z3="-0.13201157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.06317276"
                                 y3="0.86288671"
                                 z3="-0.80560571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.45167922"
                                 y3="-1.19732645"
                                 z3="-0.510182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.73993811"
                                 y3="1.33406505"
                                 z3="-2.03879053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.90022512"
                                 y3="-0.91820955"
                                 z3="-1.94613495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.057829"
                                 y3="0.57768318"
                                 z3="-2.21547394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.47827901"
                                 y3="-0.35914687"
                                 z3="1.04017602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.93468008"
                                 y3="1.52924909"
                                 z3="-0.10927964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.95980911"
                                 y3="-1.43382304"
                                 z3="0.31025189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.56646279"
                                 y3="1.19669764"
                                 z3="0.0665605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.23646597"
                                 y3="-0.50259711"
                                 z3="-1.06823274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.91555135"
                                 y3="-0.86176926"
                                 z3="-2.64292922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.57830634"
                                 y3="0.80779962"
                                 z3="-2.20323963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.07074136"
                                 y3="1.19239841"
                                 z3="-2.91868472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.38911082"
                                 y3="-0.52774095"
                                 z3="-3.12155866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.36449755"
                                 y3="0.42797766"
                                 z3="-2.00603041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.64127977"
                                 y3="-1.67939346"
                                 z3="-0.96520588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.6986252"
                                 y3="0.42749833"
                                 z3="2.80280599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.43788183"
                                 y3="2.03276072"
                                 z3="2.10275026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.42850716"
                                 y3="-2.68487022"
                                 z3="0.12489756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.94267436"
                                 y3="-3.57113699"
                                 z3="1.57254413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.72243072"
                                 y3="-2.01239962"
                                 z3="1.73117664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.69772416"
                                 y3="-1.17765904"
                                 z3="3.12286541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.83070671"
                                 y3="-2.68325273"
                                 z3="2.91978748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.08822159"
                                 y3="-1.16952529"
                                 z3="2.40514922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.28986986"
                                 y3="-1.09208086"
                                 z3="0.18636827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.10052503"
                                 y3="-2.2265817"
                                 z3="-0.40327483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.07980154"
                                 y3="1.17091457"
                                 z3="-2.89701163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.91066576"
                                 y3="2.41220694"
                                 z3="-1.99211402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.84112602"
                                 y3="-1.43471541"
                                 z3="-2.14130348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.16497659"
                                 y3="-1.33553972"
                                 z3="-2.64023583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.43799934"
                                 y3="0.7377574"
                                 z3="-3.22540576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.80395531"
                                 y3="0.99207886"
                                 z3="-1.53124458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6314,.4518,1.2623;-1.6294,2.4559,1.1582;2.4392,-1.2344,1.8655;1.3451,2.5294,-.4286;1.659,.7643,1.0188;-2.3549,-.0277,-1.2998;-2.769,-.8631,-.1358;-2.6371,.6384,.0411;-.941,-.1471,-1.8175;-3.3544,.2812,-2.3884;-4.1056,-1.504,-.0366;-1.5984,1.2869,.8601;-4.6697,-1.903,1.1064;.5399,.9739,1.8759;-6.0081,-2.5758,1.1248;-4.0286,-1.7171,2.4472;3.3805,-.244,-.132;3.0632,.8629,-.8056;4.4517,-1.1973,-.5102;3.7399,1.3341,-2.0388;4.9002,-.9182,-1.9461;5.0578,.5777,-2.2155;2.4783,-.3591,1.0402;1.9347,1.5292,-.1093;-1.9598,-1.4338,.3103;-3.5665,1.1967,.0666;-.2365,-.5026,-1.0682;-.9156,-.8618,-2.6429;-.5783,.8078,-2.2032;-3.0707,1.1924,-2.9187;-3.3891,-.5277,-3.1216;-4.3645,.428,-2.006;-4.6413,-1.6794,-.9652;.6986,.4275,2.8028;.4379,2.0328,2.1028;-6.4285,-2.6849,.1249;-5.9427,-3.5711,1.5725;-6.7224,-2.0124,1.7312;-4.6977,-1.1777,3.1229;-3.8307,-2.6833,2.9198;-3.0882,-1.1695,2.4051;5.2899,-1.0921,.1864;4.1005,-2.2266,-.4033;3.0798,1.1709,-2.897;3.9107,2.4122,-1.9921;5.8411,-1.4347,-2.1413;4.165,-1.3355,-2.6402;5.438,.7378,-3.2254;5.804,.9921,-1.5312;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.631388"
                        y3="0.451802"
                        z3="1.262348"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.629439"
                        y3="2.455941"
                        z3="1.158212"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.439239"
                        y3="-1.234394"
                        z3="1.865523"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.345067"
                        y3="2.529416"
                        z3="-0.428583"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.658979"
                        y3="0.764251"
                        z3="1.018842"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.354884"
                        y3="-0.027725"
                        z3="-1.299771"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.768968"
                        y3="-0.863058"
                        z3="-0.135821"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.637111"
                        y3="0.638411"
                        z3="0.04111"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.941027"
                        y3="-0.14708"
                        z3="-1.817505"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.354405"
                        y3="0.281163"
                        z3="-2.388426"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.105553"
                        y3="-1.503969"
                        z3="-0.036584"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.59843"
                        y3="1.286855"
                        z3="0.860129"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.669735"
                        y3="-1.902982"
                        z3="1.106441"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.539875"
                        y3="0.973881"
                        z3="1.875941"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.008133"
                        y3="-2.575784"
                        z3="1.124775"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.028583"
                        y3="-1.717094"
                        z3="2.447155"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.380536"
                        y3="-0.243977"
                        z3="-0.132012"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.063173"
                        y3="0.862887"
                        z3="-0.805606"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.451679"
                        y3="-1.197326"
                        z3="-0.510182"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.739938"
                        y3="1.334065"
                        z3="-2.038791"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.900225"
                        y3="-0.91821"
                        z3="-1.946135"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.057829"
                        y3="0.577683"
                        z3="-2.215474"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.478279"
                        y3="-0.359147"
                        z3="1.040176"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.93468"
                        y3="1.529249"
                        z3="-0.10928"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.959809"
                        y3="-1.433823"
                        z3="0.310252"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.566463"
                        y3="1.196698"
                        z3="0.066561"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.236466"
                        y3="-0.502597"
                        z3="-1.068233"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.915551"
                        y3="-0.861769"
                        z3="-2.642929"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.578306"
                        y3="0.8078"
                        z3="-2.20324"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.070741"
                        y3="1.192398"
                        z3="-2.918685"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.389111"
                        y3="-0.527741"
                        z3="-3.121559"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.364498"
                        y3="0.427978"
                        z3="-2.00603"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.64128"
                        y3="-1.679393"
                        z3="-0.965206"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.698625"
                        y3="0.427498"
                        z3="2.802806"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.437882"
                        y3="2.032761"
                        z3="2.10275"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.428507"
                        y3="-2.68487"
                        z3="0.124898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.942674"
                        y3="-3.571137"
                        z3="1.572544"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.722431"
                        y3="-2.0124"
                        z3="1.731177"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.697724"
                        y3="-1.177659"
                        z3="3.122865"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.830707"
                        y3="-2.683253"
                        z3="2.919787"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.088222"
                        y3="-1.169525"
                        z3="2.405149"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.28987"
                        y3="-1.092081"
                        z3="0.186368"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.100525"
                        y3="-2.226582"
                        z3="-0.403275"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.079802"
                        y3="1.170915"
                        z3="-2.897012"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.910666"
                        y3="2.412207"
                        z3="-1.992114"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.841126"
                        y3="-1.434715"
                        z3="-2.141303"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.164977"
                        y3="-1.33554"
                        z3="-2.640236"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.437999"
                        y3="0.737757"
                        z3="-3.225406"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.803955"
                        y3="0.992079"
                        z3="-1.531245"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6314,.4518,1.2623;-1.6294,2.4559,1.1582;2.4392,-1.2344,1.8655;1.3451,2.5294,-.4286;1.659,.7643,1.0188;-2.3549,-.0277,-1.2998;-2.769,-.8631,-.1358;-2.6371,.6384,.0411;-.941,-.1471,-1.8175;-3.3544,.2812,-2.3884;-4.1056,-1.504,-.0366;-1.5984,1.2869,.8601;-4.6697,-1.903,1.1064;.5399,.9739,1.8759;-6.0081,-2.5758,1.1248;-4.0286,-1.7171,2.4472;3.3805,-.244,-.132;3.0632,.8629,-.8056;4.4517,-1.1973,-.5102;3.7399,1.3341,-2.0388;4.9002,-.9182,-1.9461;5.0578,.5777,-2.2155;2.4783,-.3591,1.0402;1.9347,1.5292,-.1093;-1.9598,-1.4338,.3103;-3.5665,1.1967,.0666;-.2365,-.5026,-1.0682;-.9156,-.8618,-2.6429;-.5783,.8078,-2.2032;-3.0707,1.1924,-2.9187;-3.3891,-.5277,-3.1216;-4.3645,.428,-2.006;-4.6413,-1.6794,-.9652;.6986,.4275,2.8028;.4379,2.0328,2.1027;-6.4285,-2.6849,.1249;-5.9427,-3.5711,1.5725;-6.7224,-2.0124,1.7312;-4.6977,-1.1777,3.1229;-3.8307,-2.6833,2.9198;-3.0882,-1.1695,2.4051;5.2899,-1.0921,.1864;4.1005,-2.2266,-.4033;3.0798,1.1709,-2.897;3.9107,2.4122,-1.9921;5.8411,-1.4347,-2.1413;4.165,-1.3355,-2.6402;5.438,.7378,-3.2254;5.804,.9921,-1.5312;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2898</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2304.7354</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1360.8180</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">-1094.87667658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2132.82258863</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3227.69926521</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5727.48385511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2499.78458990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03290272</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91228379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03560722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444120</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000011126354</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000011126354</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000022252707</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970094414132</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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5.1066 5.1874 5.2878 5.3960 5.4026 5.5898 5.7336 5.7642 5.9551 6.0614 6.0954 6.2004 6.2072 6.4022 6.5015 6.5737 6.6807 6.7861 6.8957 7.0303 7.0655 7.1356 7.2161 7.3835 7.5148 7.5614 7.6847 7.8607 7.9318 7.9839 8.0255 8.1495 8.3796 8.4168 8.5952 8.7167 8.8481 9.0626 9.1809 9.4167 9.5079 9.5774 9.8317 9.9072 10.0080 10.1330 10.2384 10.3934 10.5008 10.5695 10.6609 10.8608 10.8767 11.0163 11.1276 11.2186 11.4091 11.5739 11.7347 11.8496 12.0011 12.1973 12.2175 12.3169 12.4666 12.5112 12.7262 12.8686 12.9991 13.0568 13.1664 13.3017 13.3529 13.5034 13.5444 13.6230 13.7326 13.7946 13.8444 13.9818 14.0233 14.1637 14.2935 14.3072 14.3497 14.3685 14.4948 14.5611 14.6339 14.6754 14.8371 14.9285 14.9420 15.0804 15.1748 15.2471 15.3369 15.4398 15.4935 15.5186 15.5851 15.6690 15.6958 15.8829 15.9155 16.1196 16.1510 16.2084 16.3899 16.5696 16.7315 16.8200 16.9172 17.0436 17.1184 17.2364 17.3868 17.5219 17.5592 17.8431 17.8698 17.9979 18.0651 18.2539 18.5860 18.6822 18.7542 18.9592 19.0379 19.2598 19.5063 19.5840 19.7149 19.7958 19.9049 20.1022 20.1803 20.2698 20.6309 20.8146 20.9534 21.1522 21.3059 21.3306 21.6589 21.8663 22.0320 22.1307 22.2120 22.3891 22.5986 22.7961 22.8295 23.0892 23.1320 23.3306 23.5888 23.7532 23.7994 23.9808 24.1042 24.2812 24.4572 24.5480 24.8793 24.9442 25.1818 25.2534 25.4480 25.6632 25.7236 25.8194 25.8960 26.1008 26.2781 26.3373 26.5062 26.7008 26.9632 27.2219 27.2983 27.5029 27.6811 27.9956 28.1273 28.3488 28.4093 28.5324 28.7112 28.7995 28.8818 28.9796 29.1696 29.3040 29.3540 29.4501 29.6353 29.8615 29.8780 29.9511 30.1099 30.2403 30.5016 30.6434 30.7987 30.9087 31.0074 31.0364 31.1962 31.3154 31.5138 31.6100 31.6818 31.8620 31.9708 32.0998 32.2062 32.3542 32.4033 32.4999 32.5731 32.9005 33.0567 33.1340 33.2712 33.3177 33.4439 33.5989 33.7324 33.8189 33.8794 34.0061 34.1101 34.3955 34.5152 34.7449 34.9220 35.0488 35.1775 35.2077 35.3406 35.5073 35.7311 35.8220 35.9376 36.0990 36.2056 36.4118 36.4595 36.6805 36.8598 37.0103 37.0763 37.4402 37.4818 37.6494 37.9259 37.9612 38.1347 38.1904 38.4360 38.5780 38.6958 39.0374 39.0837 39.1118 39.4566 39.5964 39.7811 39.9950 40.0710 40.1444 40.3470 40.4904 40.5846 40.8527 41.0337 41.1523 41.4515 41.6229 41.7209 41.9429 42.0022 42.0450 42.1699 42.2473 42.3837 42.4721 42.5106 42.5609 42.6135 42.8481 42.9522 43.0353 43.2009 43.3305 43.6186 43.7392 43.8178 43.9038 44.0090 44.1365 44.2957 44.3921 44.5887 44.6116 44.6936 44.8113 44.9320 45.1374 45.2338 45.3557 45.5259 45.7421 45.8161 45.9819 46.1250 46.3454 46.4433 46.7227 46.9139 47.0579 47.0825 47.2928 47.4335 47.6031 47.6623 47.7339 47.9164 47.9861 48.3029 48.3966 48.7732 48.9563 48.9965 49.1312 49.3194 49.5867 49.9209 50.0438 50.3126 50.4499 50.5862 50.6506 51.0864 51.3108 51.7695 51.8690 52.1756 52.2777 52.6860 52.7137 53.2412 53.3528 53.7510 53.8297 54.1771 54.2778 54.5530 54.7659 55.1227 55.8789 56.0387 56.3852 56.5660 56.7249 57.0741 57.2046 57.3997 57.8678 57.9959 58.3154 58.4034 58.7401 58.8005 59.0753 59.3613 59.8170 60.0416 60.3961 60.5320 60.9597 61.0805 61.1259 61.3071 61.5505 61.7466 62.4102 62.4894 62.6432 62.9725 63.0141 63.2307 63.3370 63.5518 63.7018 63.9698 64.5028 64.6807 65.0507 65.2477 65.5850 66.0850 66.3902 66.6823 66.7518 67.0362 67.3435 67.8419 67.9006 68.3187 68.5085 68.6308 69.1098 69.1673 69.4111 69.8162 70.2702 70.5207 70.6273 70.9012 70.9462 71.1382 71.2234 71.6254 71.7614 71.8424 72.0622 72.2374 72.5429 72.6397 73.0607 73.2455 73.2832 73.7058 73.9540 74.0639 74.2915 74.3852 74.7189 74.9503 75.1604 75.1982 75.5141 75.5815 75.7112 75.8756 76.0097 76.1524 76.4609 76.7811 76.9999 77.2322 77.3573 77.4399 77.8274 77.8922 78.0004 78.0967 78.1718 78.4085 78.5651 78.9264 79.0124 79.1613 79.2880 79.4105 79.4971 79.5944 79.8280 79.9438 80.1532 80.3331 80.4643 80.7273 80.8687 80.9612 81.0169 81.2274 81.3184 81.5782 81.5927 81.7579 81.8418 82.0668 82.3490 82.4333 82.7272 82.7517 82.8585 82.9550 83.1718 83.3456 83.4286 83.5781 83.6930 83.8747 83.9609 84.1716 84.3063 84.4920 84.6480 84.6790 84.8189 85.0569 85.0874 85.2137 85.3847 85.4664 85.6093 85.7088 85.7934 85.9695 86.1069 86.1423 86.3624 86.5533 86.7067 86.7733 86.8078 86.9195 87.1113 87.3418 87.4694 87.5580 87.7673 87.8501 88.0157 88.0966 88.1941 88.3727 88.6794 88.7184 88.8145 88.9199 89.0423 89.2498 89.3128 89.3935 89.4534 89.6878 90.0297 90.1347 90.2731 90.4427 90.5013 90.6531 90.7374 90.9245 90.9795 91.2340 91.2791 91.4916 91.6133 91.7458 91.7722 92.0419 92.1512 92.3298 92.4883 92.7174 92.7882 92.9093 93.0943 93.2225 93.3319 93.4354 93.4839 93.7562 93.8970 94.0247 94.2517 94.3117 94.4369 94.7008 94.7550 94.8539 95.0858 95.1716 95.2890 95.3848 95.6757 95.7137 95.9388 96.0506 96.2397 96.4436 96.5610 96.7282 96.8178 97.0563 97.1063 97.2075 97.3453 97.5081 97.6024 97.7780 97.9931 98.0758 98.1901 98.3031 98.4008 98.5048 98.7119 98.8966 99.0632 99.4460 99.5933 99.6835 99.8597 99.9894 100.0385 100.1051 100.2178 100.3695 100.4650 100.7252 100.7651 100.9296 100.9929 101.2483 101.5078 101.8816 102.0387 102.0729 102.2920 102.4347 102.6942 102.7688 103.0895 103.1791 103.2043 103.3263 103.4690 103.6490 103.8231 104.0584 104.2158 104.2717 104.3096 104.5994 104.7103 104.9428 105.1733 105.4185 105.4598 105.7027 105.8941 106.2129 106.4152 106.5364 106.7401 106.8788 107.1170 107.2289 107.3733 107.6165 108.0156 108.1635 108.4468 108.5030 108.5773 108.7234 108.9146 109.0290 109.1232 109.2645 109.4514 109.7261 109.8357 109.9895 110.1615 110.2693 110.3734 110.4504 110.5720 110.6778 110.9709 111.1546 111.3620 111.4233 111.5590 111.7321 111.9805 112.0371 112.1803 112.2588 112.4356 112.5415 112.7713 112.8351 113.0859 113.1344 113.2862 113.5006 113.7146 113.9557 114.0347 114.0904 114.3465 114.3775 114.6346 114.7724 115.0292 115.1325 115.2500 115.3085 115.3903 115.4732 115.6851 115.7970 115.9124 115.9846 116.2011 116.4264 116.5627 116.7215 116.8523 116.9970 117.1886 117.4453 117.4992 117.6311 117.8655 117.9383 118.0415 118.2059 118.2448 118.5015 118.7254 118.7926 118.9120 119.1021 119.2195 119.5008 119.5510 119.6782 120.1618 120.3857 120.4060 120.5564 120.7530 120.8888 121.0985 121.4383 121.5537 121.8002 121.8930 122.2385 122.4311 122.8149 122.9094 123.0585 123.3976 123.6787 123.9359 124.0189 124.2562 124.3750 124.5442 124.8288 125.1981 125.3067 125.3794 125.7098 126.0063 126.2126 126.3139 126.5734 126.7829 126.9592 127.0200 127.5700 127.8744 127.9722 128.1653 128.3550 128.9525 129.0058 129.1832 129.3405 129.5992 129.7798 129.9555 130.1869 130.3032 130.4211 130.6181 130.7820 130.9643 131.3720 131.6480 131.7270 131.9624 132.3193 132.4561 132.6599 132.9703 133.6057 133.6275 133.8811 134.1050 134.3201 134.3881 134.4484 134.5833 134.9962 135.2109 135.5493 135.6826 136.0832 136.1316 136.2831 136.5652 136.9597 137.6124 137.8446 137.8933 138.6598 138.8381 139.1037 139.3588 139.4534 139.6945 139.9067 139.9779 140.0440 140.2274 140.5721 140.9427 141.2247 141.4315 141.5516 141.9337 142.1710 142.3329 142.4229 142.6710 142.8251 142.9603 143.2775 143.5381 143.8367 143.9825 144.1324 144.2663 144.4376 144.9005 145.0220 145.1452 145.1746 145.5295 145.6407 145.7412 145.8471 146.1418 146.4384 146.7648 146.8362 146.9639 147.0591 147.6219 147.9957 148.0935 148.1676 148.2670 148.5160 148.7775 148.9163 149.1113 149.4979 149.6014 149.7817 149.9290 150.1247 150.3865 150.4656 150.5723 150.8087 150.8789 151.0311 151.2906 151.4322 151.6666 151.8946 151.9298 152.2073 152.5160 152.6443 152.8614 153.0718 153.1814 153.2925 153.8230 154.2549 154.5252 154.5982 154.7265 154.8137 155.3795 155.6962 155.8859 156.1043 156.4024 156.4865 156.7452 156.9552 157.5979 157.8544 157.9037 157.9963 158.0390 158.2676 158.9812 159.3600 159.5423 159.8330 159.9603 160.0928 160.3762 160.5731 160.8108 161.2173 161.3464 161.7838 162.1643 163.4022 164.7022 166.2174 166.6024 166.9451 168.3587 170.9731 171.5955 171.8326 172.8778 173.6264 175.8323 175.9271 176.2726 176.9142 177.1809 179.7364 180.3806 181.7954 182.2989 182.8101 185.2043 186.8012 187.5916 187.9200 188.2621 188.8802 192.4945 193.0366 194.9982 195.8908 195.9676 196.7728 196.9568 197.6619 199.4077 204.6572 207.8250 618.4337 621.8656 625.5135 632.0213 635.8283 638.8456 639.8817 641.1518 641.3293 642.3941 642.6842 643.2984 644.0200 645.0181 646.9537 648.1465 649.8869 650.6885 651.3506 903.0656 1199.0410 1199.4301 1201.0747 1211.0697</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">-0.274952 -0.450505 -0.408404 -0.400295 -0.082105 0.156631 0.001046 -0.117001 -0.267847 -0.300842 -0.306038 0.400681 -0.006305 0.061070 -0.228977 -0.246825 -0.076057 -0.025571 -0.068801 -0.071771 -0.137369 -0.135235 0.321011 0.249063 0.106245 0.092471 0.076539 0.099462 0.099696 0.100164 0.099150 0.091439 0.123411 0.125698 0.139909 0.088717 0.094297 0.094650 0.095271 0.100656 0.078923 0.100690 0.093117 0.101100 0.094787 0.081000 0.078686 0.081418 0.077900</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">8.2750 8.4505 8.4084 8.4003 7.0821 5.8434 5.9990 6.1170 6.2678 6.3008 6.3060 5.5993 6.0063 5.9389 6.2290 6.2468 6.0761 6.0256 6.0688 6.0718 6.1374 6.1352 5.6790 5.7509 0.8938 0.9075 0.9235 0.9005 0.9003 0.8998 0.9009 0.9086 0.8766 0.8743 0.8601 0.9113 0.9057 0.9054 0.9047 0.8993 0.9211 0.8993 0.9069 0.8989 0.9052 0.9190 0.9213 0.9186 0.9221</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2750 -0.4505 -0.4084 -0.4003 -0.0821 0.1566 0.0010 -0.1170 -0.2678 -0.3008 -0.3060 0.4007 -0.0063 0.0611 -0.2290 -0.2468 -0.0761 -0.0256 -0.0688 -0.0718 -0.1374 -0.1352 0.3210 0.2491 0.1062 0.0925 0.0765 0.0995 0.0997 0.1002 0.0991 0.0914 0.1234 0.1257 0.1399 0.0887 0.0943 0.0946 0.0953 0.1007 0.0789 0.1007 0.0931 0.1011 0.0948 0.0810 0.0787 0.0814 0.0779</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0819 2.0580 2.1094 2.1075 3.0869 3.7208 3.7844 3.8268 3.8836 3.9138 3.8817 4.1581 3.7065 3.8844 3.9304 3.9412 3.6984 3.6073 3.9176 3.9205 3.9165 3.9150 4.2003 4.2261 1.0199 1.0296 1.0131 1.0029 1.0050 1.0017 0.9989 1.0014 1.0033 1.0113 1.0198 1.0068 0.9958 0.9964 0.9990 0.9984 1.0183 1.0048 1.0160 1.0057 1.0155 1.0095 1.0067 1.0093 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0819 2.0580 2.1094 2.1075 3.0869 3.7208 3.7844 3.8268 3.8836 3.9138 3.8817 4.1581 3.7065 3.8844 3.9304 3.9412 3.6984 3.6073 3.9176 3.9205 3.9165 3.9150 4.2003 4.2261 1.0199 1.0296 1.0131 1.0029 1.0050 1.0017 0.9989 1.0014 1.0033 1.0113 1.0198 1.0068 0.9958 0.9964 0.9990 0.9984 1.0183 1.0048 1.0160 1.0057 1.0155 1.0095 1.0067 1.0093 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1389 0.9006 1.9267 2.0356 2.0362 0.9503 1.1032 1.1256 0.9384 0.8734 0.9435 0.9220 0.9086 0.9490 1.0022 1.0186 1.0103 0.9772 0.9909 0.9975 0.9887 0.9984 0.9968 1.8596 0.9928 0.9636 0.9628 0.9756 0.9834 0.9998 0.9797 0.9827 0.9835 0.9840 1.0000 1.7280 0.9761 0.9670 0.9768 0.9326 0.9293 0.9828 1.0013 0.9280 0.9828 1.0010 0.9260 1.0074 1.0066 1.0067 1.0066</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">-0.025144012</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901820590585</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.56878 14.81817 1.24939 -13.34134 11.82946 -1.51188 -11.87541 10.61807 -1.25735</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.32974</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.92172</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
