<?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="1.170012"
                        y3="-1.357085"
                        z3="-0.39376"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.576829"
                        y3="-2.686071"
                        z3="-1.492338"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.242385"
                        y3="-0.225994"
                        z3="-2.393838"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.491642"
                        y3="-2.130467"
                        z3="1.722683"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.112437"
                        y3="-1.462138"
                        z3="-0.452149"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.594476"
                        y3="0.059886"
                        z3="0.735923"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.18093"
                        y3="0.822673"
                        z3="-0.480695"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.422952"
                        y3="-0.677977"
                        z3="-0.583971"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.032087"
                        y3="0.206656"
                        z3="1.178611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.650575"
                        y3="-0.16597"
                        z3="1.892654"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.838084"
                        y3="1.42248"
                        z3="-0.69679"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.371685"
                        y3="-1.670329"
                        z3="-0.867331"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.309436"
                        y3="2.419419"
                        z3="0.016098"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.0694"
                        y3="-2.195069"
                        z3="-0.739693"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.048256"
                        y3="2.966411"
                        z3="-0.309193"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.991567"
                        y3="3.071756"
                        z3="1.178461"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.757489"
                        y3="0.147117"
                        z3="-0.543624"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.835833"
                        y3="-0.417203"
                        z3="0.662511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.647927"
                        y3="1.220893"
                        z3="-1.045409"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.824349"
                        y3="-0.059168"
                        z3="1.708141"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.875262"
                        y3="1.328925"
                        z3="-0.139396"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.502038"
                        y3="1.263187"
                        z3="1.341348"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.639944"
                        y3="-0.482068"
                        z3="-1.28639"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.766952"
                        y3="-1.441787"
                        z3="0.775257"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.986503"
                        y3="1.383848"
                        z3="-0.950344"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.350392"
                        y3="-0.964459"
                        z3="-1.066235"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.364767"
                        y3="-0.675566"
                        z3="1.729641"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.708148"
                        y3="0.344317"
                        z3="0.333771"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.144377"
                        y3="1.070547"
                        z3="1.837312"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.773541"
                        y3="-1.169688"
                        z3="2.304489"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.885842"
                        y3="0.538483"
                        z3="2.692082"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.602774"
                        y3="-0.030239"
                        z3="1.640795"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.275333"
                        y3="1.053789"
                        z3="-1.54872"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.083678"
                        y3="-3.112658"
                        z3="-0.152476"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.091106"
                        y3="-2.449687"
                        z3="-1.798655"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.006025"
                        y3="4.041319"
                        z3="-0.503554"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.488023"
                        y3="2.484349"
                        z3="-1.182308"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.73158"
                        y3="2.833304"
                        z3="0.534305"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.070238"
                        y3="4.149828"
                        z3="1.013399"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.412072"
                        y3="2.94489"
                        z3="2.096534"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.995584"
                        y3="2.69162"
                        z3="1.356991"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.093457"
                        y3="2.165393"
                        z3="-1.064213"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.939568"
                        y3="1.023764"
                        z3="-2.079743"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.562395"
                        y3="-0.863373"
                        z3="1.7945"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.33878"
                        y3="0.008656"
                        z3="2.684585"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.40234"
                        y3="2.260613"
                        z3="-0.349045"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.568495"
                        y3="0.516973"
                        z3="-0.3762"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.392744"
                        y3="1.398219"
                        z3="1.956395"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.827467"
                        y3="2.090115"
                        z3="1.580546"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 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:1.17,-1.3571,-.3938;2.5768,-2.6861,-1.4923;-1.2424,-.226,-2.3938;-1.4916,-2.1305,1.7227;-1.1124,-1.4621,-.4521;3.5945,.0599,.7359;3.1809,.8227,-.4807;3.423,-.678,-.584;5.0321,.2067,1.1786;2.6506,-.166,1.8927;1.8381,1.4225,-.6968;2.3717,-1.6703,-.8673;1.3094,2.4194,.0161;.0694,-2.1951,-.7397;-.0483,2.9664,-.3092;1.9916,3.0718,1.1785;-2.7575,.1471,-.5436;-2.8358,-.4172,.6625;-3.6479,1.2209,-1.0454;-3.8243,-.0592,1.7081;-4.8753,1.3289,-.1394;-4.502,1.2632,1.3413;-1.6399,-.4821,-1.2864;-1.767,-1.4418,.7753;3.9865,1.3838,-.9503;4.3504,-.9645,-1.0662;5.3648,-.6756,1.7296;5.7081,.3443,.3338;5.1444,1.0705,1.8373;2.7735,-1.1697,2.3045;2.8858,.5385,2.6921;1.6028,-.0302,1.6408;1.2753,1.0538,-1.5487;.0837,-3.1127,-.1525;.0911,-2.4497,-1.7987;-.006,4.0413,-.5036;-.488,2.4843,-1.1823;-.7316,2.8333,.5343;2.0702,4.1498,1.0134;1.4121,2.9449,2.0965;2.9956,2.6916,1.357;-3.0935,2.1654,-1.0642;-3.9396,1.0238,-2.0797;-4.5624,-.8634,1.7945;-3.3388,.0087,2.6846;-5.4023,2.2606,-.349;-5.5685,.517,-.3762;-5.3927,1.3982,1.9564;-3.8275,2.0901,1.5805;</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">2205.8708007550 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">1.312e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.424 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">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.712 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="1.1700123"
                                 y3="-1.35708524"
                                 z3="-0.3937602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.57682884"
                                 y3="-2.68607053"
                                 z3="-1.4923382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.24238546"
                                 y3="-0.22599425"
                                 z3="-2.39383843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.49164171"
                                 y3="-2.13046672"
                                 z3="1.72268282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.11243699"
                                 y3="-1.46213825"
                                 z3="-0.45214924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.59447608"
                                 y3="0.05988588"
                                 z3="0.73592266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.18093003"
                                 y3="0.82267331"
                                 z3="-0.48069491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.42295183"
                                 y3="-0.67797662"
                                 z3="-0.58397136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.03208658"
                                 y3="0.20665588"
                                 z3="1.17861106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.65057529"
                                 y3="-0.16597042"
                                 z3="1.89265363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.83808432"
                                 y3="1.4224803"
                                 z3="-0.69678999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.37168525"
                                 y3="-1.67032922"
                                 z3="-0.86733117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.30943551"
                                 y3="2.41941947"
                                 z3="0.01609795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.06940013"
                                 y3="-2.19506873"
                                 z3="-0.73969343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.04825628"
                                 y3="2.96641084"
                                 z3="-0.30919312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.99156651"
                                 y3="3.07175553"
                                 z3="1.17846058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.75748873"
                                 y3="0.14711739"
                                 z3="-0.54362382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.83583277"
                                 y3="-0.41720265"
                                 z3="0.66251072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.64792711"
                                 y3="1.22089325"
                                 z3="-1.04540895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.82434936"
                                 y3="-0.05916835"
                                 z3="1.70814065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.87526186"
                                 y3="1.32892546"
                                 z3="-0.13939615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.50203816"
                                 y3="1.26318705"
                                 z3="1.34134775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.63994366"
                                 y3="-0.48206849"
                                 z3="-1.28639041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.76695167"
                                 y3="-1.44178656"
                                 z3="0.77525703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.98650294"
                                 y3="1.38384821"
                                 z3="-0.95034415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.35039209"
                                 y3="-0.96445867"
                                 z3="-1.0662354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.36476662"
                                 y3="-0.67556561"
                                 z3="1.72964061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.70814848"
                                 y3="0.34431724"
                                 z3="0.33377053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.14437677"
                                 y3="1.07054749"
                                 z3="1.83731203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.77354107"
                                 y3="-1.16968788"
                                 z3="2.30448895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.88584218"
                                 y3="0.53848341"
                                 z3="2.69208231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.60277365"
                                 y3="-0.03023861"
                                 z3="1.64079492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.27533299"
                                 y3="1.05378899"
                                 z3="-1.54871961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.08367797"
                                 y3="-3.11265829"
                                 z3="-0.1524761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.09110561"
                                 y3="-2.44968736"
                                 z3="-1.7986555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.00602525"
                                 y3="4.04131915"
                                 z3="-0.50355394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.48802295"
                                 y3="2.48434942"
                                 z3="-1.18230766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.73158046"
                                 y3="2.83330392"
                                 z3="0.5343054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.07023844"
                                 y3="4.14982845"
                                 z3="1.01339905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.41207231"
                                 y3="2.94488966"
                                 z3="2.09653374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.99558438"
                                 y3="2.69161984"
                                 z3="1.35699074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.09345691"
                                 y3="2.16539318"
                                 z3="-1.06421255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.93956796"
                                 y3="1.02376415"
                                 z3="-2.07974272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.56239503"
                                 y3="-0.86337329"
                                 z3="1.79450023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.33878018"
                                 y3="0.00865569"
                                 z3="2.68458516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.40234006"
                                 y3="2.26061326"
                                 z3="-0.34904502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.56849515"
                                 y3="0.51697338"
                                 z3="-0.37619964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.39274386"
                                 y3="1.39821917"
                                 z3="1.95639532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.82746744"
                                 y3="2.09011492"
                                 z3="1.58054553">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 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:1.17,-1.3571,-.3938;2.5768,-2.6861,-1.4923;-1.2424,-.226,-2.3938;-1.4916,-2.1305,1.7227;-1.1124,-1.4621,-.4521;3.5945,.0599,.7359;3.1809,.8227,-.4807;3.423,-.678,-.584;5.0321,.2067,1.1786;2.6506,-.166,1.8927;1.8381,1.4225,-.6968;2.3717,-1.6703,-.8673;1.3094,2.4194,.0161;.0694,-2.1951,-.7397;-.0483,2.9664,-.3092;1.9916,3.0718,1.1785;-2.7575,.1471,-.5436;-2.8358,-.4172,.6625;-3.6479,1.2209,-1.0454;-3.8243,-.0592,1.7081;-4.8753,1.3289,-.1394;-4.502,1.2632,1.3413;-1.6399,-.4821,-1.2864;-1.767,-1.4418,.7753;3.9865,1.3838,-.9503;4.3504,-.9645,-1.0662;5.3648,-.6756,1.7296;5.7081,.3443,.3338;5.1444,1.0705,1.8373;2.7735,-1.1697,2.3045;2.8858,.5385,2.6921;1.6028,-.0302,1.6408;1.2753,1.0538,-1.5487;.0837,-3.1127,-.1525;.0911,-2.4497,-1.7987;-.006,4.0413,-.5036;-.488,2.4843,-1.1823;-.7316,2.8333,.5343;2.0702,4.1498,1.0134;1.4121,2.9449,2.0965;2.9956,2.6916,1.357;-3.0935,2.1654,-1.0642;-3.9396,1.0238,-2.0797;-4.5624,-.8634,1.7945;-3.3388,.0087,2.6846;-5.4023,2.2606,-.349;-5.5685,.517,-.3762;-5.3927,1.3982,1.9564;-3.8275,2.0901,1.5805;</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="1.170012"
                        y3="-1.357085"
                        z3="-0.39376"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.576829"
                        y3="-2.686071"
                        z3="-1.492338"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.242385"
                        y3="-0.225994"
                        z3="-2.393838"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.491642"
                        y3="-2.130467"
                        z3="1.722683"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.112437"
                        y3="-1.462138"
                        z3="-0.452149"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.594476"
                        y3="0.059886"
                        z3="0.735923"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.18093"
                        y3="0.822673"
                        z3="-0.480695"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.422952"
                        y3="-0.677977"
                        z3="-0.583971"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.032087"
                        y3="0.206656"
                        z3="1.178611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.650575"
                        y3="-0.16597"
                        z3="1.892654"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.838084"
                        y3="1.42248"
                        z3="-0.69679"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.371685"
                        y3="-1.670329"
                        z3="-0.867331"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.309436"
                        y3="2.419419"
                        z3="0.016098"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.0694"
                        y3="-2.195069"
                        z3="-0.739693"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.048256"
                        y3="2.966411"
                        z3="-0.309193"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.991567"
                        y3="3.071756"
                        z3="1.178461"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.757489"
                        y3="0.147117"
                        z3="-0.543624"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.835833"
                        y3="-0.417203"
                        z3="0.662511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.647927"
                        y3="1.220893"
                        z3="-1.045409"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.824349"
                        y3="-0.059168"
                        z3="1.708141"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.875262"
                        y3="1.328925"
                        z3="-0.139396"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.502038"
                        y3="1.263187"
                        z3="1.341348"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.639944"
                        y3="-0.482068"
                        z3="-1.28639"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.766952"
                        y3="-1.441787"
                        z3="0.775257"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.986503"
                        y3="1.383848"
                        z3="-0.950344"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.350392"
                        y3="-0.964459"
                        z3="-1.066235"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.364767"
                        y3="-0.675566"
                        z3="1.729641"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.708148"
                        y3="0.344317"
                        z3="0.333771"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.144377"
                        y3="1.070547"
                        z3="1.837312"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.773541"
                        y3="-1.169688"
                        z3="2.304489"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.885842"
                        y3="0.538483"
                        z3="2.692082"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.602774"
                        y3="-0.030239"
                        z3="1.640795"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.275333"
                        y3="1.053789"
                        z3="-1.54872"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.083678"
                        y3="-3.112658"
                        z3="-0.152476"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.091106"
                        y3="-2.449687"
                        z3="-1.798655"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.006025"
                        y3="4.041319"
                        z3="-0.503554"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.488023"
                        y3="2.484349"
                        z3="-1.182308"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.73158"
                        y3="2.833304"
                        z3="0.534305"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.070238"
                        y3="4.149828"
                        z3="1.013399"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.412072"
                        y3="2.94489"
                        z3="2.096534"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.995584"
                        y3="2.69162"
                        z3="1.356991"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.093457"
                        y3="2.165393"
                        z3="-1.064213"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.939568"
                        y3="1.023764"
                        z3="-2.079743"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.562395"
                        y3="-0.863373"
                        z3="1.7945"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.33878"
                        y3="0.008656"
                        z3="2.684585"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.40234"
                        y3="2.260613"
                        z3="-0.349045"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.568495"
                        y3="0.516973"
                        z3="-0.3762"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.392744"
                        y3="1.398219"
                        z3="1.956395"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.827467"
                        y3="2.090115"
                        z3="1.580546"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 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:1.17,-1.3571,-.3938;2.5768,-2.6861,-1.4923;-1.2424,-.226,-2.3938;-1.4916,-2.1305,1.7227;-1.1124,-1.4621,-.4521;3.5945,.0599,.7359;3.1809,.8227,-.4807;3.423,-.678,-.584;5.0321,.2067,1.1786;2.6506,-.166,1.8927;1.8381,1.4225,-.6968;2.3717,-1.6703,-.8673;1.3094,2.4194,.0161;.0694,-2.1951,-.7397;-.0483,2.9664,-.3092;1.9916,3.0718,1.1785;-2.7575,.1471,-.5436;-2.8358,-.4172,.6625;-3.6479,1.2209,-1.0454;-3.8243,-.0592,1.7081;-4.8753,1.3289,-.1394;-4.502,1.2632,1.3413;-1.6399,-.4821,-1.2864;-1.767,-1.4418,.7753;3.9865,1.3838,-.9503;4.3504,-.9645,-1.0662;5.3648,-.6756,1.7296;5.7081,.3443,.3338;5.1444,1.0705,1.8373;2.7735,-1.1697,2.3045;2.8858,.5385,2.6921;1.6028,-.0302,1.6408;1.2753,1.0538,-1.5487;.0837,-3.1127,-.1525;.0911,-2.4497,-1.7987;-.006,4.0413,-.5036;-.488,2.4843,-1.1823;-.7316,2.8333,.5343;2.0702,4.1498,1.0134;1.4121,2.9449,2.0965;2.9956,2.6916,1.357;-3.0935,2.1654,-1.0642;-3.9396,1.0238,-2.0797;-4.5624,-.8634,1.7945;-3.3388,.0087,2.6846;-5.4023,2.2606,-.349;-5.5685,.517,-.3762;-5.3927,1.3982,1.9564;-3.8275,2.0901,1.5805;</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">2881</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2302.1897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345.2663</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87403482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2205.87080076</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3300.74483558</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5873.37178296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2572.62694738</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03082269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92131988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04728506</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442802</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000125295897</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000125295897</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000250591795</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973376506012</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"
                            size="1094"
                            units="nonsi:electronvolt">-524.7910 -523.6136 -523.6120 -523.0106 -393.9398 -283.3993 -283.3452 -283.3249 -282.3849 -280.4830 -280.4547 -280.2894 -279.9690 -279.9535 -279.7940 -279.7848 -279.7228 -279.4914 -279.4840 -279.2471 -279.1846 -279.1644 -279.1568 -279.1169 -33.8721 -32.9110 -32.3962 -31.1634 -29.7528 -27.3425 -26.8333 -25.1322 -24.9230 -23.8990 -23.4033 -22.9332 -22.0247 -21.7979 -21.7463 -21.3149 -20.8650 -20.1565 -19.7637 -18.9866 -18.4126 -18.1844 -17.9634 -16.9830 -16.5724 -16.4101 -16.3028 -16.0773 -16.0454 -15.6822 -15.4653 -15.2961 -15.0978 -15.0439 -14.6499 -14.6123 -14.4818 -14.3306 -14.0600 -13.9605 -13.9347 -13.7060 -13.6908 -13.5421 -13.1560 -13.0638 -12.9333 -12.8958 -12.7377 -12.4240 -12.2986 -11.8354 -11.6626 -11.6329 -11.4967 -11.4250 -11.2840 -11.1529 -10.8728 -10.6268 -10.2905 -10.2291 -9.9155 -9.6241 -8.6810 -0.4229 2.1324 2.5542 2.8729 3.1200 3.3944 3.7772 3.8554 3.9708 4.2235 4.2953 4.3385 4.5441 4.5879 4.8438 4.9670 5.0389 5.1116 5.2539 5.3102 5.3683 5.5133 5.6516 5.7606 5.7820 5.8974 5.9702 6.0897 6.2036 6.3748 6.4527 6.5625 6.7066 6.7778 6.9113 7.0382 7.0496 7.2211 7.2877 7.3754 7.5036 7.5567 7.6882 7.8207 7.9056 7.9461 8.0710 8.2679 8.3741 8.4743 8.6067 8.8180 9.0008 9.0955 9.2269 9.3579 9.5676 9.5965 9.6245 9.8558 10.0186 10.1713 10.2622 10.3728 10.5000 10.5660 10.6426 10.7306 10.8687 11.0903 11.1492 11.2642 11.3150 11.5457 11.6975 11.8955 12.0085 12.1277 12.3255 12.3915 12.5304 12.6459 12.7614 12.8269 13.0422 13.1568 13.2212 13.2857 13.3856 13.5328 13.5918 13.6549 13.7186 13.7638 13.9003 14.1026 14.1146 14.1542 14.3016 14.3280 14.3630 14.4758 14.5461 14.6438 14.7069 14.8078 14.8566 14.8835 14.9854 15.1593 15.1971 15.2597 15.4004 15.4342 15.5356 15.6213 15.6837 15.7448 15.7726 15.8574 16.0140 16.2011 16.2749 16.3636 16.5631 16.7060 16.8039 16.9221 16.9578 17.0852 17.1718 17.1859 17.2564 17.5041 17.5678 17.7215 17.9083 18.0402 18.1917 18.3813 18.4669 18.5254 18.6819 18.8623 18.9149 19.0356 19.2360 19.3717 19.8409 19.9403 20.0029 20.1593 20.3883 20.4630 20.5831 20.8969 20.9596 21.0337 21.3581 21.4554 21.8420 21.9234 22.0638 22.2131 22.5796 22.6519 22.7029 22.7897 22.8288 23.0240 23.3413 23.3981 23.4766 23.7356 23.9087 24.1529 24.2047 24.3895 24.4718 24.6178 24.9203 24.9970 25.2618 25.3425 25.4656 25.5791 25.8375 26.0110 26.1098 26.2751 26.4169 26.5348 26.7373 26.9536 27.2446 27.4470 27.5520 27.7525 27.8155 28.0156 28.1396 28.3152 28.4918 28.5634 28.6161 28.8324 28.9237 29.0485 29.1632 29.3712 29.5016 29.5375 29.6113 30.0280 30.0938 30.1818 30.3251 30.3995 30.5503 30.6616 30.7516 30.9324 30.9868 31.0317 31.1395 31.3854 31.4353 31.5118 31.7108 31.7375 31.9486 32.1034 32.3202 32.4431 32.5983 32.7696 32.7974 32.9487 33.0602 33.1881 33.2873 33.4643 33.5404 33.8306 33.8909 33.9182 34.1074 34.1791 34.2818 34.4632 34.4780 34.8019 34.8216 34.9838 35.1357 35.3556 35.4498 35.6282 35.8338 35.8852 36.0398 36.2132 36.4486 36.5709 36.7287 36.8268 36.8515 36.9615 37.2723 37.3673 37.5296 37.7019 37.8288 37.9611 38.2544 38.4532 38.6717 38.7420 38.8796 39.0168 39.0724 39.3057 39.4454 39.5995 39.6824 39.9127 40.1287 40.2577 40.3823 40.4198 40.6187 40.8176 40.9618 41.0603 41.2571 41.5277 41.5837 41.7028 41.7524 41.9312 42.0823 42.2310 42.3438 42.4454 42.5314 42.6311 42.8047 42.9171 42.9702 43.0401 43.2773 43.5798 43.6201 43.7012 43.7819 43.8842 44.0175 44.1987 44.2389 44.3672 44.4029 44.6524 44.6950 44.8541 45.0611 45.2518 45.3544 45.6103 45.7211 45.8400 46.0912 46.3576 46.5180 46.6526 46.7127 46.7885 46.8926 47.1353 47.4118 47.4322 47.6119 47.6336 47.7675 47.8544 47.9812 48.2842 48.3623 48.7077 48.7209 48.9920 49.2972 49.4323 49.6467 49.7578 49.9259 50.0920 50.3357 50.6183 50.7632 51.1522 51.4822 51.5987 51.8120 52.0993 52.2130 52.4890 52.6867 53.0801 53.4005 53.7092 53.7869 53.9734 54.1050 54.5368 54.7587 55.0291 55.3480 55.6092 55.7352 56.0882 56.4091 56.4725 56.6820 57.0559 57.1825 57.3290 57.7115 58.1930 58.4777 58.8015 58.8454 59.2853 59.6883 59.7764 60.0002 60.2391 60.5582 60.7580 61.0357 61.1745 61.6248 61.7065 62.1239 62.3915 62.6111 62.6368 62.9008 62.9976 63.3122 63.4083 63.7927 63.9026 63.9891 64.3569 64.5973 64.9759 65.0828 65.3505 65.9506 66.0629 66.2562 66.5586 67.0950 67.3607 67.7120 68.0326 68.0871 68.4541 68.5434 68.6550 69.2020 69.4839 69.6238 70.1351 70.3468 70.6440 70.9752 71.1875 71.3033 71.4675 71.5498 71.9075 72.0904 72.3263 72.4228 72.6658 72.8656 73.0539 73.1504 73.4590 73.5758 73.6895 73.8065 74.0126 74.4770 74.6909 74.9887 75.1017 75.3350 75.4259 75.5880 75.6712 75.8587 75.9460 76.1777 76.2726 76.4649 76.6948 76.9701 77.0939 77.2169 77.4272 77.7064 77.8002 78.1027 78.1701 78.2841 78.5338 78.9128 79.1351 79.1483 79.1933 79.4541 79.4794 79.6381 79.8402 79.9358 79.9617 80.1019 80.3498 80.4200 80.6221 80.8414 80.9322 81.1411 81.2637 81.4514 81.6492 81.8047 81.8896 82.0443 82.1876 82.2300 82.3838 82.6832 82.7906 82.9526 83.0825 83.3177 83.4197 83.7164 83.8054 84.0464 84.1654 84.2358 84.2953 84.4803 84.6061 84.7149 84.9267 85.0331 85.1553 85.2371 85.3869 85.6270 85.7760 85.9222 85.9737 86.0861 86.2147 86.3043 86.4231 86.5494 86.6119 86.8078 87.0016 87.1868 87.2903 87.3873 87.5192 87.7214 87.8496 87.9618 87.9894 88.1262 88.3443 88.6278 88.6739 88.7726 88.7967 88.9552 89.0971 89.1350 89.3379 89.3639 89.5059 89.6437 89.8144 90.1713 90.3531 90.5471 90.6271 90.7093 90.8258 90.9227 90.9888 91.1543 91.3458 91.5070 91.6933 91.9519 92.1184 92.2112 92.3374 92.4215 92.5754 92.7639 92.8112 92.9359 93.1670 93.2398 93.2888 93.4677 93.7072 93.8167 93.9142 94.1219 94.2762 94.4609 94.5854 94.7029 94.8071 94.9447 94.9875 95.1454 95.2464 95.2776 95.5578 95.7880 95.8293 95.8991 96.0330 96.5217 96.5908 96.7170 96.8054 97.0007 97.0599 97.2346 97.3281 97.5365 97.6563 97.7970 97.9794 98.0657 98.1496 98.2003 98.3795 98.6333 98.6962 98.8640 98.9548 99.2205 99.3452 99.5014 99.6557 99.6769 99.9725 100.1534 100.3510 100.4041 100.5670 100.7617 100.8706 101.1154 101.2819 101.6715 101.7491 101.8731 102.1344 102.1890 102.3434 102.4817 102.5515 102.7616 102.9494 102.9963 103.2991 103.3599 103.4857 103.6394 103.7856 103.9713 104.0984 104.3098 104.4338 104.5185 104.5895 104.7473 104.9816 105.1582 105.3728 105.5626 105.6995 105.9213 106.0848 106.2528 106.6128 106.8191 106.9041 107.2856 107.4299 107.5512 107.7807 107.9484 108.0214 108.5189 108.5917 108.6249 108.6922 109.0306 109.1635 109.3521 109.4854 109.5474 109.8347 110.0081 110.2463 110.3577 110.5537 110.7851 110.8382 111.0548 111.0631 111.2739 111.4191 111.6261 111.7564 111.9021 112.0074 112.1202 112.3138 112.3725 112.5295 112.5346 112.8529 113.1153 113.2692 113.3162 113.5815 113.6866 113.9464 114.0451 114.2195 114.4305 114.6507 114.7033 114.7930 115.0337 115.0674 115.2137 115.3673 115.4496 115.5120 115.6263 115.7080 115.8005 116.0430 116.1478 116.2968 116.4485 116.5544 116.6687 116.9297 117.0612 117.2300 117.4048 117.5595 117.7025 117.7460 118.0021 118.1157 118.2517 118.2900 118.4882 118.7877 118.8323 119.1027 119.2220 119.5547 119.7170 119.7173 119.8544 120.0262 120.2876 120.5124 120.6558 120.8545 121.1159 121.2345 121.4147 121.6703 121.7374 122.1311 122.2441 122.3501 122.5707 122.8573 123.1050 123.3018 123.4815 123.7950 123.9595 124.2023 124.2957 124.5958 124.7123 125.2250 125.2733 125.6909 125.9417 126.1224 126.3224 126.4443 126.6893 126.9022 127.0358 127.3242 127.5420 127.7387 128.0012 128.1003 128.5782 128.7196 128.7744 129.0850 129.2259 129.4118 129.4878 129.7560 129.9514 130.1139 130.4021 130.8265 130.9134 131.1896 131.3633 131.5144 131.7102 131.9916 132.0707 132.4024 132.6072 132.6723 133.2094 133.2522 133.7512 133.9323 134.0748 134.1207 134.4556 134.5476 134.8754 135.0130 135.1076 135.5460 135.5975 135.9392 136.2975 136.6493 136.9106 137.1727 137.4810 137.6434 137.7960 137.9515 138.1803 138.8819 138.9245 139.2513 139.6068 139.8463 139.9931 140.2316 140.4004 140.7041 141.0914 141.2525 141.4638 141.6207 141.9981 142.0356 142.1332 142.4346 142.7776 142.9473 143.3036 143.5062 143.8172 143.9813 144.0456 144.1906 144.4169 144.6713 144.9531 145.0780 145.4337 145.6703 145.7078 145.8974 145.9664 146.0900 146.4067 146.6358 146.7660 146.8983 147.0741 147.3898 147.4880 147.8279 148.0100 148.2409 148.5598 148.7447 148.7760 149.1570 149.2697 149.6410 149.8566 149.9466 150.0211 150.3164 150.3707 150.5269 150.8105 150.8603 150.9912 151.1243 151.1979 151.3113 151.3628 151.7176 152.1933 152.4803 152.7289 152.8530 152.9847 153.1996 153.3280 153.6021 154.0038 154.0667 154.3971 154.6104 154.7586 154.9018 155.5252 155.9052 155.9838 156.3326 156.5055 156.5733 157.0066 157.2319 157.4098 157.9077 158.0822 158.1960 158.3779 158.4854 158.9462 159.3620 159.4743 159.6062 159.8115 160.0006 160.1685 160.5304 160.7998 161.4790 161.5819 162.0065 162.5483 163.4981 165.5743 165.8679 166.1233 166.8650 169.0091 171.1062 171.3876 171.8920 172.7113 173.7535 175.8447 175.9701 176.2140 176.5963 176.6774 179.2660 180.3884 181.2050 181.7871 182.1562 186.9079 187.6480 187.8467 188.0786 188.9112 189.2618 192.3226 193.0711 194.0231 195.3531 196.0590 196.7467 196.8094 199.2336 199.3571 206.3430 207.4579 618.5739 621.9843 626.7268 632.4470 635.8588 637.3871 640.1371 641.1646 641.7473 642.4273 642.9706 643.4292 644.1248 645.3052 646.9687 648.1716 649.8952 650.9304 652.0068 902.6703 1198.2933 1199.9885 1201.4736 1211.4992</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">-0.255455 -0.469111 -0.408841 -0.408480 -0.088160 0.077450 0.000878 -0.087892 -0.272894 -0.281756 -0.267140 0.390403 -0.009965 0.070585 -0.237894 -0.263429 -0.067450 -0.052723 -0.069126 -0.068885 -0.131658 -0.137567 0.275892 0.308935 0.114022 0.092400 0.099412 0.087291 0.090411 0.115628 0.093578 0.092414 0.115758 0.135353 0.129438 0.106119 0.079246 0.092470 0.107280 0.099910 0.091820 0.101620 0.097371 0.100649 0.093148 0.081111 0.078701 0.081793 0.077338</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">8.2555 8.4691 8.4088 8.4085 7.0882 5.9225 5.9991 6.0879 6.2729 6.2818 6.2671 5.6096 6.0100 5.9294 6.2379 6.2634 6.0674 6.0527 6.0691 6.0689 6.1317 6.1376 5.7241 5.6911 0.8860 0.9076 0.9006 0.9127 0.9096 0.8844 0.9064 0.9076 0.8842 0.8646 0.8706 0.8939 0.9208 0.9075 0.8927 0.9001 0.9082 0.8984 0.9026 0.8994 0.9069 0.9189 0.9213 0.9182 0.9227</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">-0.2555 -0.4691 -0.4088 -0.4085 -0.0882 0.0775 0.0009 -0.0879 -0.2729 -0.2818 -0.2671 0.3904 -0.0100 0.0706 -0.2379 -0.2634 -0.0674 -0.0527 -0.0691 -0.0689 -0.1317 -0.1376 0.2759 0.3089 0.1140 0.0924 0.0994 0.0873 0.0904 0.1156 0.0936 0.0924 0.1158 0.1354 0.1294 0.1061 0.0792 0.0925 0.1073 0.0999 0.0918 0.1016 0.0974 0.1006 0.0931 0.0811 0.0787 0.0818 0.0773</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0983 2.0374 2.0932 2.1040 3.1254 3.7022 3.7821 3.8576 3.9144 3.8817 3.8516 4.1368 3.6554 3.8988 3.9304 3.9408 3.6501 3.6800 3.9111 3.9184 3.9133 3.9136 4.1787 4.1949 1.0043 1.0264 1.0004 1.0057 1.0036 1.0020 0.9995 1.0079 1.0199 1.0022 1.0073 0.9993 1.0107 0.9949 1.0006 0.9958 1.0048 1.0057 1.0178 1.0037 1.0160 1.0099 1.0072 1.0097 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0983 2.0374 2.0932 2.1040 3.1254 3.7022 3.7821 3.8576 3.9144 3.8817 3.8516 4.1368 3.6554 3.8988 3.9304 3.9408 3.6501 3.6800 3.9111 3.9184 3.9133 3.9136 4.1787 4.1949 1.0043 1.0264 1.0004 1.0057 1.0036 1.0020 0.9995 1.0079 1.0199 1.0022 1.0073 0.9993 1.0107 0.9949 1.0006 0.9958 1.0048 1.0057 1.0178 1.0037 1.0160 1.0099 1.0072 1.0097 1.0092</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">1.1571 0.8891 1.8877 2.0111 2.0249 0.9703 1.1202 1.1100 0.9460 0.8736 0.9427 0.9086 0.9165 0.9430 1.0036 1.0320 1.0226 0.9943 0.9842 0.9927 0.9878 0.9952 1.0015 1.8362 0.9963 0.9561 0.9513 0.9686 0.9726 0.9823 1.0008 0.9818 0.9827 0.9868 1.0087 1.7256 0.9741 0.9416 0.9824 0.9582 0.9283 0.9810 1.0031 0.9288 0.9811 1.0011 0.9237 1.0072 1.0077 1.0077 1.0079</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">-0.028034274</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902069095178</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.27801 -4.85911 -1.58111 22.52053 -20.39245 2.12807 11.74798 -10.55472 1.19325</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.90731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.38979</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
