<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.162191"
                        y3="-0.978186"
                        z3="-0.497377"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.651479"
                        y3="-2.144242"
                        z3="-1.665099"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.519855"
                        y3="0.458772"
                        z3="-2.204135"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.249063"
                        y3="-2.360459"
                        z3="1.346266"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.112902"
                        y3="-1.167658"
                        z3="-0.621244"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.450522"
                        y3="-0.180265"
                        z3="1.345048"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.318765"
                        y3="0.909221"
                        z3="0.337844"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.452462"
                        y3="-0.537242"
                        z3="-0.134153"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.788545"
                        y3="-0.345204"
                        z3="2.027346"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.292849"
                        y3="-0.538943"
                        z3="2.244516"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.08708"
                        y3="1.728639"
                        z3="0.198074"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.40512"
                        y3="-1.294749"
                        z3="-0.837097"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.65678"
                        y3="2.288765"
                        z3="-0.934387"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.103891"
                        y3="-1.697575"
                        z3="-1.125602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.466732"
                        y3="3.198464"
                        z3="-0.95135"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.308832"
                        y3="2.066878"
                        z3="-2.263484"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.911669"
                        y3="0.218391"
                        z3="-0.235942"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.84375"
                        y3="-0.623493"
                        z3="0.796336"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.929614"
                        y3="1.283824"
                        z3="-0.403305"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.793041"
                        y3="-0.659016"
                        z3="1.9342"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.679937"
                        y3="1.486611"
                        z3="0.915055"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.036685"
                        y3="0.160844"
                        z3="1.586187"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.79902"
                        y3="-0.08929"
                        z3="-1.168796"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.669147"
                        y3="-1.508908"
                        z3="0.606497"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.235007"
                        y3="1.464683"
                        z3="0.149908"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.428701"
                        y3="-0.792088"
                        z3="-0.530259"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.618958"
                        y3="-0.091668"
                        z3="1.366938"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.854321"
                        y3="0.301358"
                        z3="2.905086"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.933055"
                        y3="-1.374429"
                        z3="2.362751"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.295894"
                        y3="-1.605322"
                        z3="2.477549"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.393504"
                        y3="-0.000405"
                        z3="3.189054"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.316684"
                        y3="-0.291621"
                        z3="1.837305"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.536333"
                        y3="1.931279"
                        z3="1.112649"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.165938"
                        y3="-2.760095"
                        z3="-0.890933"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.131923"
                        y3="-1.569731"
                        z3="-2.207219"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.762266"
                        y3="4.2136"
                        z3="-1.229521"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.269498"
                        y3="2.881434"
                        z3="-1.69301"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.028795"
                        y3="3.249521"
                        z3="0.018406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.605171"
                        y3="1.599935"
                        z3="-2.958617"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.603041"
                        y3="3.017009"
                        z3="-2.717257"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.194015"
                        y3="1.435695"
                        z3="-2.210409"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.454049"
                        y3="2.213163"
                        z3="-0.726759"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.619331"
                        y3="1.004405"
                        z3="-1.20632"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.060473"
                        y3="-1.691471"
                        z3="2.172225"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.30173"
                        y3="-0.262458"
                        z3="2.828574"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.059976"
                        y3="2.079427"
                        z3="1.593667"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.585148"
                        y3="2.067389"
                        z3="0.732667"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.676934"
                        y3="-0.42302"
                        z3="0.918693"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.616573"
                        y3="0.345223"
                        z3="2.491492"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1622,-.9782,-.4974;2.6515,-2.1442,-1.6651;-1.5199,.4588,-2.2041;-1.2491,-2.3605,1.3463;-1.1129,-1.1677,-.6212;3.4505,-.1803,1.345;3.3188,.9092,.3378;3.4525,-.5372,-.1342;4.7885,-.3452,2.0273;2.2928,-.5389,2.2445;2.0871,1.7286,.1981;2.4051,-1.2947,-.8371;1.6568,2.2888,-.9344;.1039,-1.6976,-1.1256;.4667,3.1985,-.9514;2.3088,2.0669,-2.2635;-2.9117,.2184,-.2359;-2.8438,-.6235,.7963;-3.9296,1.2838,-.4033;-3.793,-.659,1.9342;-4.6799,1.4866,.9151;-5.0367,.1608,1.5862;-1.799,-.0893,-1.1688;-1.6691,-1.5089,.6065;4.235,1.4647,.1499;4.4287,-.7921,-.5303;5.619,-.0917,1.3669;4.8543,.3014,2.9051;4.9331,-1.3744,2.3628;2.2959,-1.6053,2.4775;2.3935,-.0004,3.1891;1.3167,-.2916,1.8373;1.5363,1.9313,1.1126;.1659,-2.7601,-.8909;.1319,-1.5697,-2.2072;.7623,4.2136,-1.2295;-.2695,2.8814,-1.693;-.0288,3.2495,.0184;1.6052,1.5999,-2.9586;2.603,3.017,-2.7173;3.194,1.4357,-2.2104;-3.454,2.2132,-.7268;-4.6193,1.0044,-1.2063;-4.0605,-1.6915,2.1722;-3.3017,-.2625,2.8286;-4.06,2.0794,1.5937;-5.5851,2.0674,.7327;-5.6769,-.423,.9187;-5.6166,.3452,2.4915;</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">2195.8017201496 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">1.341e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 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">0.277 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.699 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.16219085"
                                 y3="-0.97818576"
                                 z3="-0.49737697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.65147922"
                                 y3="-2.14424154"
                                 z3="-1.66509868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.51985481"
                                 y3="0.45877166"
                                 z3="-2.20413536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.24906329"
                                 y3="-2.36045874"
                                 z3="1.34626595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.11290241"
                                 y3="-1.16765824"
                                 z3="-0.62124378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.45052155"
                                 y3="-0.18026507"
                                 z3="1.3450485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.31876454"
                                 y3="0.90922096"
                                 z3="0.33784403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.45246171"
                                 y3="-0.53724241"
                                 z3="-0.13415345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.78854514"
                                 y3="-0.34520379"
                                 z3="2.02734587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.29284937"
                                 y3="-0.53894347"
                                 z3="2.24451557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.0870799"
                                 y3="1.7286389"
                                 z3="0.19807447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.40512009"
                                 y3="-1.29474861"
                                 z3="-0.83709665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.65678038"
                                 y3="2.28876546"
                                 z3="-0.93438715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.10389073"
                                 y3="-1.6975749"
                                 z3="-1.12560214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.46673189"
                                 y3="3.19846441"
                                 z3="-0.95135005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.30883215"
                                 y3="2.06687808"
                                 z3="-2.26348389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.91166933"
                                 y3="0.2183907"
                                 z3="-0.23594188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.84375033"
                                 y3="-0.62349257"
                                 z3="0.79633566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.92961386"
                                 y3="1.2838235"
                                 z3="-0.40330458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.79304113"
                                 y3="-0.65901604"
                                 z3="1.93419962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.67993653"
                                 y3="1.48661099"
                                 z3="0.91505461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.03668505"
                                 y3="0.16084434"
                                 z3="1.58618696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.79902011"
                                 y3="-0.08929025"
                                 z3="-1.16879616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.66914741"
                                 y3="-1.50890811"
                                 z3="0.6064969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.23500679"
                                 y3="1.46468278"
                                 z3="0.14990823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.42870076"
                                 y3="-0.79208774"
                                 z3="-0.5302589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.61895839"
                                 y3="-0.09166837"
                                 z3="1.36693803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.85432138"
                                 y3="0.30135815"
                                 z3="2.90508575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.93305454"
                                 y3="-1.37442906"
                                 z3="2.36275051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.29589427"
                                 y3="-1.60532214"
                                 z3="2.47754896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.39350388"
                                 y3="-0.00040453"
                                 z3="3.18905426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.31668409"
                                 y3="-0.29162069"
                                 z3="1.83730516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.5363325"
                                 y3="1.931279"
                                 z3="1.11264878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.16593766"
                                 y3="-2.7600947"
                                 z3="-0.89093305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.1319233"
                                 y3="-1.56973134"
                                 z3="-2.20721881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.76226595"
                                 y3="4.21359964"
                                 z3="-1.22952083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.26949796"
                                 y3="2.88143376"
                                 z3="-1.69300951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.02879471"
                                 y3="3.24952073"
                                 z3="0.01840589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.60517058"
                                 y3="1.59993465"
                                 z3="-2.95861704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.6030415"
                                 y3="3.01700857"
                                 z3="-2.71725664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.19401465"
                                 y3="1.43569543"
                                 z3="-2.21040874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.4540494"
                                 y3="2.21316347"
                                 z3="-0.72675948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.61933077"
                                 y3="1.00440541"
                                 z3="-1.2063196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.06047264"
                                 y3="-1.69147141"
                                 z3="2.17222543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.30173002"
                                 y3="-0.26245766"
                                 z3="2.82857394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.05997558"
                                 y3="2.07942716"
                                 z3="1.59366722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.585148"
                                 y3="2.06738872"
                                 z3="0.7326675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.6769341"
                                 y3="-0.42302005"
                                 z3="0.91869334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.61657296"
                                 y3="0.34522308"
                                 z3="2.49149213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1622,-.9782,-.4974;2.6515,-2.1442,-1.6651;-1.5199,.4588,-2.2041;-1.2491,-2.3605,1.3463;-1.1129,-1.1677,-.6212;3.4505,-.1803,1.345;3.3188,.9092,.3378;3.4525,-.5372,-.1342;4.7885,-.3452,2.0273;2.2928,-.5389,2.2445;2.0871,1.7286,.1981;2.4051,-1.2947,-.8371;1.6568,2.2888,-.9344;.1039,-1.6976,-1.1256;.4667,3.1985,-.9514;2.3088,2.0669,-2.2635;-2.9117,.2184,-.2359;-2.8438,-.6235,.7963;-3.9296,1.2838,-.4033;-3.793,-.659,1.9342;-4.6799,1.4866,.9151;-5.0367,.1608,1.5862;-1.799,-.0893,-1.1688;-1.6691,-1.5089,.6065;4.235,1.4647,.1499;4.4287,-.7921,-.5303;5.619,-.0917,1.3669;4.8543,.3014,2.9051;4.9331,-1.3744,2.3628;2.2959,-1.6053,2.4775;2.3935,-.0004,3.1891;1.3167,-.2916,1.8373;1.5363,1.9313,1.1126;.1659,-2.7601,-.8909;.1319,-1.5697,-2.2072;.7623,4.2136,-1.2295;-.2695,2.8814,-1.693;-.0288,3.2495,.0184;1.6052,1.5999,-2.9586;2.603,3.017,-2.7173;3.194,1.4357,-2.2104;-3.454,2.2132,-.7268;-4.6193,1.0044,-1.2063;-4.0605,-1.6915,2.1722;-3.3017,-.2625,2.8286;-4.06,2.0794,1.5937;-5.5851,2.0674,.7327;-5.6769,-.423,.9187;-5.6166,.3452,2.4915;</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="1.162191"
                        y3="-0.978186"
                        z3="-0.497377"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.651479"
                        y3="-2.144242"
                        z3="-1.665099"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.519855"
                        y3="0.458772"
                        z3="-2.204135"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.249063"
                        y3="-2.360459"
                        z3="1.346266"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.112902"
                        y3="-1.167658"
                        z3="-0.621244"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.450522"
                        y3="-0.180265"
                        z3="1.345048"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.318765"
                        y3="0.909221"
                        z3="0.337844"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.452462"
                        y3="-0.537242"
                        z3="-0.134153"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.788545"
                        y3="-0.345204"
                        z3="2.027346"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.292849"
                        y3="-0.538943"
                        z3="2.244516"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.08708"
                        y3="1.728639"
                        z3="0.198074"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.40512"
                        y3="-1.294749"
                        z3="-0.837097"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.65678"
                        y3="2.288765"
                        z3="-0.934387"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.103891"
                        y3="-1.697575"
                        z3="-1.125602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.466732"
                        y3="3.198464"
                        z3="-0.95135"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.308832"
                        y3="2.066878"
                        z3="-2.263484"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.911669"
                        y3="0.218391"
                        z3="-0.235942"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.84375"
                        y3="-0.623493"
                        z3="0.796336"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.929614"
                        y3="1.283824"
                        z3="-0.403305"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.793041"
                        y3="-0.659016"
                        z3="1.9342"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.679937"
                        y3="1.486611"
                        z3="0.915055"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.036685"
                        y3="0.160844"
                        z3="1.586187"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.79902"
                        y3="-0.08929"
                        z3="-1.168796"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.669147"
                        y3="-1.508908"
                        z3="0.606497"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.235007"
                        y3="1.464683"
                        z3="0.149908"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.428701"
                        y3="-0.792088"
                        z3="-0.530259"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.618958"
                        y3="-0.091668"
                        z3="1.366938"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.854321"
                        y3="0.301358"
                        z3="2.905086"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.933055"
                        y3="-1.374429"
                        z3="2.362751"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.295894"
                        y3="-1.605322"
                        z3="2.477549"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.393504"
                        y3="-0.000405"
                        z3="3.189054"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.316684"
                        y3="-0.291621"
                        z3="1.837305"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.536333"
                        y3="1.931279"
                        z3="1.112649"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.165938"
                        y3="-2.760095"
                        z3="-0.890933"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.131923"
                        y3="-1.569731"
                        z3="-2.207219"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.762266"
                        y3="4.2136"
                        z3="-1.229521"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.269498"
                        y3="2.881434"
                        z3="-1.69301"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.028795"
                        y3="3.249521"
                        z3="0.018406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.605171"
                        y3="1.599935"
                        z3="-2.958617"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.603041"
                        y3="3.017009"
                        z3="-2.717257"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.194015"
                        y3="1.435695"
                        z3="-2.210409"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.454049"
                        y3="2.213163"
                        z3="-0.726759"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.619331"
                        y3="1.004405"
                        z3="-1.20632"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.060473"
                        y3="-1.691471"
                        z3="2.172225"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.30173"
                        y3="-0.262458"
                        z3="2.828574"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.059976"
                        y3="2.079427"
                        z3="1.593667"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.585148"
                        y3="2.067389"
                        z3="0.732667"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.676934"
                        y3="-0.42302"
                        z3="0.918693"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.616573"
                        y3="0.345223"
                        z3="2.491492"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1622,-.9782,-.4974;2.6515,-2.1442,-1.6651;-1.5199,.4588,-2.2041;-1.2491,-2.3605,1.3463;-1.1129,-1.1677,-.6212;3.4505,-.1803,1.345;3.3188,.9092,.3378;3.4525,-.5372,-.1342;4.7885,-.3452,2.0273;2.2928,-.5389,2.2445;2.0871,1.7286,.1981;2.4051,-1.2947,-.8371;1.6568,2.2888,-.9344;.1039,-1.6976,-1.1256;.4667,3.1985,-.9514;2.3088,2.0669,-2.2635;-2.9117,.2184,-.2359;-2.8438,-.6235,.7963;-3.9296,1.2838,-.4033;-3.793,-.659,1.9342;-4.6799,1.4866,.9151;-5.0367,.1608,1.5862;-1.799,-.0893,-1.1688;-1.6691,-1.5089,.6065;4.235,1.4647,.1499;4.4287,-.7921,-.5303;5.619,-.0917,1.3669;4.8543,.3014,2.9051;4.9331,-1.3744,2.3628;2.2959,-1.6053,2.4775;2.3935,-.0004,3.1891;1.3167,-.2916,1.8373;1.5363,1.9313,1.1126;.1659,-2.7601,-.8909;.1319,-1.5697,-2.2072;.7623,4.2136,-1.2295;-.2695,2.8814,-1.693;-.0288,3.2495,.0184;1.6052,1.5999,-2.9586;2.603,3.017,-2.7173;3.194,1.4357,-2.2104;-3.454,2.2132,-.7268;-4.6193,1.0044,-1.2063;-4.0605,-1.6915,2.1722;-3.3017,-.2625,2.8286;-4.06,2.0794,1.5937;-5.5851,2.0674,.7327;-5.6769,-.423,.9187;-5.6166,.3452,2.4915;</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">2891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2311.7968</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1353.4085</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87515988</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2195.80172015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3290.67688003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5853.59280226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2562.91592223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03056459</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92690907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05174918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442494</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000157421895</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000157421895</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000314843790</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973189490835</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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5.1183 5.2170 5.2272 5.3229 5.4262 5.6035 5.6583 5.8400 5.8997 5.9525 6.1442 6.2077 6.3253 6.4475 6.5218 6.6469 6.7033 6.7514 6.9924 7.0702 7.1607 7.2077 7.2901 7.3729 7.6096 7.6428 7.7245 7.7984 7.8318 7.9811 8.0895 8.1620 8.2776 8.3864 8.7116 8.9253 8.9896 9.0924 9.3904 9.4441 9.5224 9.5858 9.8142 9.9305 10.0489 10.0863 10.2271 10.3065 10.5041 10.7445 10.7945 10.8790 11.0383 11.1239 11.2575 11.3568 11.6058 11.7439 11.8590 11.9528 12.0508 12.2031 12.4347 12.5087 12.6141 12.7002 12.8054 12.9329 13.0126 13.1507 13.2205 13.3374 13.4377 13.5030 13.6267 13.6367 13.7016 13.8370 13.8984 13.9416 14.0193 14.1151 14.2490 14.2691 14.3858 14.5201 14.5360 14.6807 14.7156 14.7645 14.8292 14.9319 15.0596 15.1402 15.2471 15.3446 15.4135 15.4672 15.4978 15.5536 15.6199 15.7474 15.7651 15.8889 16.0176 16.1202 16.1417 16.2299 16.3294 16.5037 16.6493 16.9291 17.1037 17.1503 17.2158 17.2448 17.4121 17.4996 17.6579 17.7199 17.8027 17.8679 18.3569 18.4646 18.5897 18.6826 18.8545 18.9942 19.0787 19.3033 19.4534 19.5862 19.7427 19.9200 19.9321 20.3912 20.5714 20.7378 20.7883 20.9125 21.0277 21.1523 21.2293 21.4549 21.6189 21.8234 22.0139 22.3179 22.4702 22.7229 22.8607 22.9348 23.1178 23.2371 23.4364 23.5747 23.7839 23.8246 24.0987 24.1862 24.3018 24.4754 24.6140 24.9157 25.0093 25.1542 25.3129 25.3466 25.5035 25.6760 25.7861 26.0052 26.0734 26.2184 26.3127 26.6285 26.9000 27.1672 27.3712 27.5778 27.6555 27.8649 27.9548 28.1554 28.3262 28.6260 28.6484 28.7139 28.8101 28.9189 29.0485 29.1799 29.3932 29.4838 29.5848 29.7926 29.8197 29.9247 29.9613 30.1189 30.2094 30.3206 30.4710 30.4952 30.6700 30.6945 30.9801 31.1207 31.2106 31.3055 31.5761 31.6405 31.8243 31.9203 32.1548 32.3647 32.4637 32.5656 32.6277 32.8438 32.9957 33.0406 33.2011 33.2738 33.4942 33.5441 33.6406 33.7868 33.8916 33.9122 34.0281 34.2341 34.4151 34.4753 34.5265 34.6223 34.7561 34.8531 35.0067 35.3361 35.6630 35.9131 35.9752 36.0166 36.2111 36.3753 36.5445 36.6267 36.8339 37.0259 37.0515 37.1877 37.2981 37.4800 37.5860 37.8246 37.8785 38.0636 38.3419 38.4293 38.6852 38.7672 38.9547 39.1523 39.2584 39.4238 39.7173 39.7868 39.8438 40.0437 40.2038 40.3399 40.5126 40.6402 40.7398 40.7840 40.9201 41.0829 41.2861 41.5152 41.5662 41.6043 41.8033 42.1300 42.1769 42.2843 42.4845 42.5755 42.6193 42.6796 42.7911 42.9930 43.1238 43.2071 43.2879 43.5149 43.5796 43.6809 43.8095 43.9115 44.0393 44.0754 44.2112 44.3969 44.5102 44.6766 44.7580 44.8677 44.9840 45.2838 45.5430 45.7132 45.9957 46.0981 46.1528 46.3892 46.5161 46.5924 46.7136 46.8050 46.9317 47.0625 47.2629 47.3045 47.5507 47.6145 47.7703 47.8336 48.0764 48.2382 48.3478 48.4783 48.9377 49.0030 49.1295 49.3589 49.7594 49.8697 49.9234 49.9621 50.4679 50.5488 50.8550 50.9659 51.1235 51.5025 51.6556 51.8648 52.1369 52.2605 52.6257 52.9230 53.2016 53.3808 53.6201 53.8159 54.0552 54.5361 54.7074 55.2985 55.5245 55.7847 55.9300 56.2526 56.5589 56.7689 56.9916 57.2430 57.4422 57.8654 58.3440 58.4174 58.8048 58.8938 59.0077 59.4829 59.6796 59.7751 59.8608 60.3164 60.9153 61.0531 61.0673 61.4171 61.5954 62.1084 62.2465 62.5227 62.6322 62.9624 63.1301 63.3281 63.5440 63.7340 63.8532 63.9542 64.3306 64.4367 64.8516 65.1894 65.3292 65.8224 66.1261 66.2002 66.3189 66.7228 67.4338 67.7157 68.0319 68.1079 68.2821 68.3775 68.4771 68.8194 69.2415 69.5235 70.2350 70.5065 70.6181 70.8934 71.0008 71.1374 71.3448 71.7259 71.8542 72.0179 72.2060 72.3088 72.5720 72.8738 72.9365 73.1674 73.3621 73.5198 73.7187 73.9817 74.0966 74.5124 74.6104 74.8557 75.0967 75.1380 75.3115 75.5834 75.6363 75.7394 75.7905 76.1898 76.4306 76.7399 76.9247 77.0336 77.0848 77.2984 77.6253 77.7644 77.9740 78.0442 78.2197 78.3583 78.5899 78.7310 78.9176 79.2203 79.2781 79.3996 79.4606 79.5948 79.7632 79.9299 80.1441 80.2199 80.2700 80.4550 80.5949 80.7042 80.8943 81.0792 81.0918 81.2459 81.6120 81.6764 81.7352 81.8407 81.9026 82.2530 82.3091 82.6432 82.7148 82.9286 83.1924 83.3306 83.4647 83.6293 83.8125 83.8503 83.9654 84.0892 84.2384 84.3331 84.4618 84.5214 84.7676 84.9168 85.0919 85.2094 85.3603 85.4315 85.5673 85.6569 85.7286 85.9488 86.1360 86.1943 86.3552 86.5972 86.7385 86.8672 86.9348 87.0187 87.0644 87.1863 87.4795 87.5493 87.7370 87.7526 87.8590 88.1650 88.2409 88.4542 88.5997 88.7511 88.8350 88.9873 89.0875 89.1950 89.4227 89.5423 89.5946 89.7253 89.8324 89.8969 89.9907 90.2252 90.3273 90.5727 90.6403 90.7633 90.8142 90.8985 91.1728 91.3256 91.5927 91.7875 92.0442 92.0590 92.2229 92.3205 92.4068 92.6860 92.7477 92.8477 93.0345 93.2744 93.3653 93.4950 93.5757 93.7686 94.0577 94.1792 94.3136 94.4178 94.4765 94.5246 94.7335 94.8434 94.9111 95.0098 95.2066 95.3056 95.3735 95.4148 95.4790 95.7568 95.9233 96.0711 96.4130 96.5251 96.7312 96.8313 96.9153 96.9952 97.2298 97.4042 97.4736 97.6002 97.9056 98.0528 98.0945 98.3617 98.4267 98.5920 98.7434 98.7789 98.9266 99.0812 99.4853 99.6824 99.8613 100.0334 100.1239 100.1335 100.2468 100.2962 100.3649 100.5867 100.7012 100.7972 100.8590 101.3318 101.6369 101.7943 101.9994 102.1701 102.3003 102.5319 102.5727 102.6757 102.8583 102.9131 103.0815 103.2756 103.3936 103.5724 103.7032 103.7628 103.9612 104.0038 104.1699 104.2461 104.6696 104.8263 104.9357 104.9898 105.3193 105.4908 105.5657 105.7773 106.0403 106.0935 106.3468 106.7933 106.9586 107.1087 107.3720 107.5075 107.6769 107.8632 107.9810 108.4072 108.5283 108.6096 108.8878 108.9576 109.0884 109.2762 109.4379 109.5363 109.7502 110.0057 110.1142 110.2746 110.3748 110.5547 110.6818 110.7868 110.8745 110.9913 111.1665 111.2713 111.4312 111.6713 111.8239 112.0178 112.1234 112.2224 112.4038 112.6014 112.7991 112.9770 113.1235 113.2648 113.5617 113.6825 113.8461 113.9775 114.1286 114.3751 114.3997 114.5504 114.7890 114.8403 115.1063 115.1667 115.2920 115.3360 115.5084 115.6094 115.7238 115.8218 116.0147 116.2174 116.2813 116.4246 116.5149 116.5985 116.7747 117.0249 117.3418 117.4325 117.5563 117.5989 117.6763 117.8105 117.9414 118.0083 118.2396 118.3316 118.5871 118.7120 118.7378 118.8521 119.0971 119.3409 119.6039 119.8646 120.0103 120.1011 120.3816 120.5540 120.6936 120.8145 121.0787 121.3566 121.4565 121.4917 122.0052 122.1103 122.3785 122.4223 122.7860 122.9927 123.1151 123.4235 123.5731 123.8769 123.9598 124.0906 124.1845 124.4365 124.7524 124.9731 125.3298 125.7311 125.8171 126.2286 126.2689 126.4350 126.8185 127.0517 127.3124 127.4412 127.7384 127.7985 128.1437 128.3396 128.6452 128.7167 129.0703 129.3576 129.4219 129.5151 129.6696 129.8854 130.0988 130.3059 130.6279 130.7237 130.9033 130.9880 131.2481 131.6192 131.6982 131.9918 132.0168 132.3137 132.5678 132.6397 133.2302 133.3780 133.7881 134.0116 134.2169 134.3324 134.3674 134.5576 134.7949 134.9514 135.2228 135.6578 136.0035 136.0609 136.2887 136.7737 136.9408 137.5491 137.7026 137.8065 137.8962 138.6939 138.8975 139.1229 139.1632 139.5604 139.6119 139.8999 139.9904 140.3213 140.7359 140.8762 141.2926 141.5322 141.6012 141.7271 142.1703 142.3048 142.4722 142.6544 142.8546 143.2070 143.4411 143.7337 143.7962 143.9762 144.0938 144.4214 144.5029 144.9224 145.0462 145.2365 145.5461 145.6867 145.7903 146.0070 146.0856 146.3527 146.6367 146.7887 146.8143 146.8675 147.1003 147.4288 147.8491 148.0562 148.1647 148.3733 148.4783 148.7837 149.0801 149.3714 149.5172 149.7231 149.7400 150.0273 150.1515 150.4136 150.5576 150.6772 150.7809 150.8794 151.0386 151.2301 151.3818 151.5006 151.7027 151.9347 152.5131 152.5393 152.8009 152.8890 153.0291 153.3260 153.5403 153.7694 154.1885 154.5555 154.6792 154.8584 155.0725 155.2794 155.6334 155.8681 155.8876 156.4327 156.5200 157.0915 157.2151 157.3094 157.6502 157.8206 158.0001 158.0091 158.3673 158.9631 159.1615 159.3143 159.4163 159.8593 159.9914 160.0219 160.4503 160.5620 161.1671 161.4393 161.6212 162.6724 163.5263 165.7666 166.0141 166.1528 166.8273 168.8552 171.2194 171.4268 171.8287 172.9203 173.6582 175.8172 176.0071 176.2132 176.3567 176.5851 179.3488 180.3389 181.6276 181.9943 182.1074 187.1513 187.6284 188.0730 188.5013 188.7151 189.5619 192.3785 192.8759 193.9345 195.4270 196.3205 196.6998 196.8363 199.2775 199.5483 206.6735 207.5567 618.1535 622.8391 625.2906 632.6693 635.9007 638.3938 639.8879 641.1186 641.6509 642.4152 643.3283 643.8076 644.6082 645.3651 646.9261 647.8266 649.8139 650.8934 651.4867 902.7033 1198.8539 1200.2670 1201.0668 1211.7140</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">-0.251497 -0.472914 -0.411653 -0.409778 -0.088975 0.149178 -0.021884 -0.143233 -0.270125 -0.291610 -0.245408 0.411661 -0.036809 0.064626 -0.239355 -0.257255 -0.045245 -0.049367 -0.072306 -0.074466 -0.134383 -0.135669 0.283316 0.295757 0.113498 0.094871 0.086615 0.092878 0.096223 0.105716 0.098907 0.080993 0.120662 0.137275 0.132380 0.107568 0.085506 0.090592 0.095202 0.105753 0.092312 0.094429 0.102409 0.094278 0.101687 0.078141 0.080421 0.078460 0.080618</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">8.2515 8.4729 8.4117 8.4098 7.0890 5.8508 6.0219 6.1432 6.2701 6.2916 6.2454 5.5883 6.0368 5.9354 6.2394 6.2573 6.0452 6.0494 6.0723 6.0745 6.1344 6.1357 5.7167 5.7042 0.8865 0.9051 0.9134 0.9071 0.9038 0.8943 0.9011 0.9190 0.8793 0.8627 0.8676 0.8924 0.9145 0.9094 0.9048 0.8942 0.9077 0.9056 0.8976 0.9057 0.8983 0.9219 0.9196 0.9215 0.9194</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">-0.2515 -0.4729 -0.4117 -0.4098 -0.0890 0.1492 -0.0219 -0.1432 -0.2701 -0.2916 -0.2454 0.4117 -0.0368 0.0646 -0.2394 -0.2573 -0.0452 -0.0494 -0.0723 -0.0745 -0.1344 -0.1357 0.2833 0.2958 0.1135 0.0949 0.0866 0.0929 0.0962 0.1057 0.0989 0.0810 0.1207 0.1373 0.1324 0.1076 0.0855 0.0906 0.0952 0.1058 0.0923 0.0944 0.1024 0.0943 0.1017 0.0781 0.0804 0.0785 0.0806</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1014 2.0327 2.0931 2.1006 3.1309 3.6968 3.8040 3.8721 3.9084 3.9170 3.8358 4.1028 3.7008 3.9024 3.9204 3.9404 3.6825 3.6889 3.9172 3.9174 3.9141 3.9169 4.1876 4.1898 1.0051 1.0280 1.0054 1.0022 1.0012 1.0013 1.0003 1.0051 1.0000 1.0011 1.0054 0.9972 1.0064 1.0058 1.0029 0.9997 1.0059 1.0135 1.0052 1.0146 1.0052 1.0069 1.0097 1.0065 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1014 2.0327 2.0931 2.1006 3.1309 3.6968 3.8040 3.8721 3.9084 3.9170 3.8358 4.1028 3.7008 3.9024 3.9204 3.9404 3.6825 3.6889 3.9172 3.9174 3.9141 3.9169 4.1876 4.1898 1.0051 1.0280 1.0054 1.0022 1.0012 1.0013 1.0003 1.0051 1.0000 1.0011 1.0054 0.9972 1.0064 1.0058 1.0029 0.9997 1.0059 1.0135 1.0052 1.0146 1.0052 1.0069 1.0097 1.0065 1.0099</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">1.1574 0.8875 1.8815 2.0043 2.0245 0.9676 1.1245 1.1107 0.9477 0.8891 0.9363 0.9207 0.9015 0.9457 1.0069 1.0237 1.0158 0.9845 0.9952 0.9931 0.9917 0.9929 0.9988 1.8405 1.0038 0.9612 0.9601 0.9690 0.9706 0.9800 0.9832 1.0020 0.9813 0.9830 1.0035 1.7414 0.9794 0.9512 0.9777 0.9552 0.9289 0.9995 0.9824 0.9280 0.9992 0.9830 0.9254 1.0067 1.0074 1.0067 1.0075</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">-0.026928923</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902088804347</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.16034 -4.84322 -1.68288 16.46592 -14.90517 1.56075 9.12445 -7.80457 1.31988</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.64766</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.72982</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
