<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.26502"
                        y3="1.191842"
                        z3="0.705149"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.440397"
                        y3="2.05588"
                        z3="-0.997153"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.703251"
                        y3="0.201321"
                        z3="-1.662216"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.918609"
                        y3="1.598891"
                        z3="2.485365"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.02848"
                        y3="1.17099"
                        z3="0.399188"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.794611"
                        y3="0.627222"
                        z3="0.542472"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.417914"
                        y3="-0.15722"
                        z3="-0.675834"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.338543"
                        y3="0.253934"
                        z3="0.296265"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.26791"
                        y3="2.048902"
                        z3="0.368697"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.463268"
                        y3="-0.087129"
                        z3="1.690871"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.746698"
                        y3="-1.596545"
                        z3="-0.830588"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.336942"
                        y3="1.260208"
                        z3="-0.096352"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.788608"
                        y3="-2.068629"
                        z3="-1.520477"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.870688"
                        y3="1.999827"
                        z3="0.422097"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.035239"
                        y3="-3.540734"
                        z3="-1.650314"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.787501"
                        y3="-1.192816"
                        z3="-2.212192"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.589787"
                        y3="-0.388633"
                        z3="-0.259585"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.946554"
                        y3="0.028145"
                        z3="0.95609"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.33755"
                        y3="-1.375004"
                        z3="-1.077045"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.145038"
                        y3="-0.43102"
                        z3="1.699423"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.74369"
                        y3="-1.548067"
                        z3="-0.500003"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.725035"
                        y3="-1.675068"
                        z3="1.022917"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.344058"
                        y3="0.315956"
                        z3="-0.649298"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.948705"
                        y3="1.021624"
                        z3="1.429437"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.43437"
                        y3="0.423771"
                        z3="-1.59373"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.958404"
                        y3="-0.525332"
                        z3="0.948267"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.880669"
                        y3="2.523535"
                        z3="-0.530583"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.357759"
                        y3="2.062097"
                        z3="0.297875"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.989917"
                        y3="2.667703"
                        z3="1.224693"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.339683"
                        y3="0.475497"
                        z3="2.618411"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.535106"
                        y3="-0.187723"
                        z3="1.506084"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.06296"
                        y3="-1.087395"
                        z3="1.854909"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.082465"
                        y3="-2.307748"
                        z3="-0.347635"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.980765"
                        y3="2.739709"
                        z3="1.213081"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.764601"
                        y3="2.515031"
                        z3="-0.530614"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.011887"
                        y3="-3.813461"
                        z3="-1.241447"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.045125"
                        y3="-3.846157"
                        z3="-2.700186"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.278027"
                        y3="-4.133162"
                        z3="-1.136475"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.79713"
                        y3="-1.403761"
                        z3="-1.849492"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.603007"
                        y3="-0.129041"
                        z3="-2.069776"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.801184"
                        y3="-1.389938"
                        z3="-3.28762"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.798171"
                        y3="-2.327799"
                        z3="-1.07766"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.379194"
                        y3="-1.052891"
                        z3="-2.120213"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.882904"
                        y3="0.377695"
                        z3="1.722671"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.892276"
                        y3="-0.635833"
                        z3="2.74255"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.214565"
                        y3="-2.427388"
                        z3="-0.9419"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.356887"
                        y3="-0.688446"
                        z3="-0.785592"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.735214"
                        y3="-1.853115"
                        z3="1.394578"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.130688"
                        y3="-2.548679"
                        z3="1.30564"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 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 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.265,1.1918,.7051;-1.4404,2.0559,-.9972;1.7033,.2013,-1.6622;2.9186,1.5989,2.4854;2.0285,1.171,.3992;-3.7946,.6272,.5425;-3.4179,-.1572,-.6758;-2.3385,.2539,.2963;-4.2679,2.0489,.3687;-4.4633,-.0871,1.6909;-3.7467,-1.5965,-.8306;-1.3369,1.2602,-.0964;-4.7886,-2.0686,-1.5205;.8707,1.9998,.4221;-5.0352,-3.5407,-1.6503;-5.7875,-1.1928,-2.2122;3.5898,-.3886,-.2596;3.9466,.0281,.9561;4.3376,-1.375,-1.077;5.145,-.431,1.6994;5.7437,-1.5481,-.5;5.725,-1.6751,1.0229;2.3441,.316,-.6493;2.9487,1.0216,1.4294;-3.4344,.4238,-1.5937;-1.9584,-.5253,.9483;-3.8807,2.5235,-.5306;-5.3578,2.0621,.2979;-3.9899,2.6677,1.2247;-4.3397,.4755,2.6184;-5.5351,-.1877,1.5061;-4.063,-1.0874,1.8549;-3.0825,-2.3077,-.3476;.9808,2.7397,1.2131;.7646,2.515,-.5306;-6.0119,-3.8135,-1.2414;-5.0451,-3.8462,-2.7002;-4.278,-4.1332,-1.1365;-6.7971,-1.4038,-1.8495;-5.603,-.129,-2.0698;-5.8012,-1.3899,-3.2876;3.7982,-2.3278,-1.0777;4.3792,-1.0529,-2.1202;5.8829,.3777,1.7227;4.8923,-.6358,2.7426;6.2146,-2.4274,-.9419;6.3569,-.6884,-.7856;6.7352,-1.8531,1.3946;5.1307,-2.5487,1.3056;</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">2045.8174709465 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">1.472e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 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">0.332 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.982 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.26502036"
                                 y3="1.1918424"
                                 z3="0.70514919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.4403966"
                                 y3="2.05587966"
                                 z3="-0.99715288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.70325069"
                                 y3="0.20132096"
                                 z3="-1.66221573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.9186093"
                                 y3="1.59889076"
                                 z3="2.48536529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.02847991"
                                 y3="1.17099036"
                                 z3="0.39918752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.79461091"
                                 y3="0.62722215"
                                 z3="0.54247249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.41791366"
                                 y3="-0.15721952"
                                 z3="-0.67583439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.33854257"
                                 y3="0.25393374"
                                 z3="0.2962649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.26790993"
                                 y3="2.04890214"
                                 z3="0.36869697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.46326839"
                                 y3="-0.08712929"
                                 z3="1.69087062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.74669804"
                                 y3="-1.59654518"
                                 z3="-0.83058849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.33694212"
                                 y3="1.26020782"
                                 z3="-0.09635179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.7886082"
                                 y3="-2.06862937"
                                 z3="-1.52047717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.87068815"
                                 y3="1.9998273"
                                 z3="0.42209684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.0352392"
                                 y3="-3.54073437"
                                 z3="-1.65031408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.78750112"
                                 y3="-1.1928162"
                                 z3="-2.21219171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.58978728"
                                 y3="-0.38863256"
                                 z3="-0.25958487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.94655413"
                                 y3="0.02814452"
                                 z3="0.95609045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.33754954"
                                 y3="-1.37500399"
                                 z3="-1.07704525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.14503762"
                                 y3="-0.43101995"
                                 z3="1.69942266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.74368969"
                                 y3="-1.54806698"
                                 z3="-0.50000254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.72503522"
                                 y3="-1.67506779"
                                 z3="1.02291731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.34405764"
                                 y3="0.31595591"
                                 z3="-0.64929802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.94870521"
                                 y3="1.02162421"
                                 z3="1.4294367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.4343697"
                                 y3="0.4237707"
                                 z3="-1.59372963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.95840396"
                                 y3="-0.52533193"
                                 z3="0.94826706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.88066923"
                                 y3="2.52353499"
                                 z3="-0.53058348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.35775877"
                                 y3="2.06209678"
                                 z3="0.29787533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.98991674"
                                 y3="2.66770278"
                                 z3="1.22469283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.33968342"
                                 y3="0.47549698"
                                 z3="2.61841068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.53510569"
                                 y3="-0.18772347"
                                 z3="1.50608385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.06296043"
                                 y3="-1.08739489"
                                 z3="1.8549091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.08246543"
                                 y3="-2.30774767"
                                 z3="-0.34763529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.98076524"
                                 y3="2.73970867"
                                 z3="1.21308051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.76460069"
                                 y3="2.51503086"
                                 z3="-0.53061432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.01188659"
                                 y3="-3.81346127"
                                 z3="-1.24144699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.04512481"
                                 y3="-3.84615743"
                                 z3="-2.7001856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.27802666"
                                 y3="-4.13316158"
                                 z3="-1.13647529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.79713015"
                                 y3="-1.40376138"
                                 z3="-1.84949182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.60300749"
                                 y3="-0.12904085"
                                 z3="-2.06977642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.80118438"
                                 y3="-1.38993819"
                                 z3="-3.28761961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.79817122"
                                 y3="-2.32779913"
                                 z3="-1.07765959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.37919355"
                                 y3="-1.05289112"
                                 z3="-2.12021261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.88290424"
                                 y3="0.37769502"
                                 z3="1.72267149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.89227555"
                                 y3="-0.63583258"
                                 z3="2.74254996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.21456522"
                                 y3="-2.4273875"
                                 z3="-0.94190042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.35688653"
                                 y3="-0.68844553"
                                 z3="-0.78559241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.7352139"
                                 y3="-1.85311472"
                                 z3="1.39457761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.13068782"
                                 y3="-2.54867864"
                                 z3="1.30564036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 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 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.265,1.1918,.7051;-1.4404,2.0559,-.9972;1.7033,.2013,-1.6622;2.9186,1.5989,2.4854;2.0285,1.171,.3992;-3.7946,.6272,.5425;-3.4179,-.1572,-.6758;-2.3385,.2539,.2963;-4.2679,2.0489,.3687;-4.4633,-.0871,1.6909;-3.7467,-1.5965,-.8306;-1.3369,1.2602,-.0964;-4.7886,-2.0686,-1.5205;.8707,1.9998,.4221;-5.0352,-3.5407,-1.6503;-5.7875,-1.1928,-2.2122;3.5898,-.3886,-.2596;3.9466,.0281,.9561;4.3375,-1.375,-1.077;5.145,-.431,1.6994;5.7437,-1.5481,-.5;5.725,-1.6751,1.0229;2.3441,.316,-.6493;2.9487,1.0216,1.4294;-3.4344,.4238,-1.5937;-1.9584,-.5253,.9483;-3.8807,2.5235,-.5306;-5.3578,2.0621,.2979;-3.9899,2.6677,1.2247;-4.3397,.4755,2.6184;-5.5351,-.1877,1.5061;-4.063,-1.0874,1.8549;-3.0825,-2.3077,-.3476;.9808,2.7397,1.2131;.7646,2.515,-.5306;-6.0119,-3.8135,-1.2414;-5.0451,-3.8462,-2.7002;-4.278,-4.1332,-1.1365;-6.7971,-1.4038,-1.8495;-5.603,-.129,-2.0698;-5.8012,-1.3899,-3.2876;3.7982,-2.3278,-1.0777;4.3792,-1.0529,-2.1202;5.8829,.3777,1.7227;4.8923,-.6358,2.7425;6.2146,-2.4274,-.9419;6.3569,-.6884,-.7856;6.7352,-1.8531,1.3946;5.1307,-2.5487,1.3056;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.26502"
                        y3="1.191842"
                        z3="0.705149"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.440397"
                        y3="2.05588"
                        z3="-0.997153"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.703251"
                        y3="0.201321"
                        z3="-1.662216"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.918609"
                        y3="1.598891"
                        z3="2.485365"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.02848"
                        y3="1.17099"
                        z3="0.399188"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.794611"
                        y3="0.627222"
                        z3="0.542472"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.417914"
                        y3="-0.15722"
                        z3="-0.675834"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.338543"
                        y3="0.253934"
                        z3="0.296265"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.26791"
                        y3="2.048902"
                        z3="0.368697"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.463268"
                        y3="-0.087129"
                        z3="1.690871"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.746698"
                        y3="-1.596545"
                        z3="-0.830588"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.336942"
                        y3="1.260208"
                        z3="-0.096352"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.788608"
                        y3="-2.068629"
                        z3="-1.520477"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.870688"
                        y3="1.999827"
                        z3="0.422097"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.035239"
                        y3="-3.540734"
                        z3="-1.650314"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.787501"
                        y3="-1.192816"
                        z3="-2.212192"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.589787"
                        y3="-0.388633"
                        z3="-0.259585"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.946554"
                        y3="0.028145"
                        z3="0.95609"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.33755"
                        y3="-1.375004"
                        z3="-1.077045"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.145038"
                        y3="-0.43102"
                        z3="1.699423"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.74369"
                        y3="-1.548067"
                        z3="-0.500003"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.725035"
                        y3="-1.675068"
                        z3="1.022917"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.344058"
                        y3="0.315956"
                        z3="-0.649298"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.948705"
                        y3="1.021624"
                        z3="1.429437"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.43437"
                        y3="0.423771"
                        z3="-1.59373"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.958404"
                        y3="-0.525332"
                        z3="0.948267"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.880669"
                        y3="2.523535"
                        z3="-0.530583"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.357759"
                        y3="2.062097"
                        z3="0.297875"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.989917"
                        y3="2.667703"
                        z3="1.224693"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.339683"
                        y3="0.475497"
                        z3="2.618411"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.535106"
                        y3="-0.187723"
                        z3="1.506084"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.06296"
                        y3="-1.087395"
                        z3="1.854909"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.082465"
                        y3="-2.307748"
                        z3="-0.347635"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.980765"
                        y3="2.739709"
                        z3="1.213081"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.764601"
                        y3="2.515031"
                        z3="-0.530614"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.011887"
                        y3="-3.813461"
                        z3="-1.241447"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.045125"
                        y3="-3.846157"
                        z3="-2.700186"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.278027"
                        y3="-4.133162"
                        z3="-1.136475"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.79713"
                        y3="-1.403761"
                        z3="-1.849492"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.603007"
                        y3="-0.129041"
                        z3="-2.069776"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.801184"
                        y3="-1.389938"
                        z3="-3.28762"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.798171"
                        y3="-2.327799"
                        z3="-1.07766"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.379194"
                        y3="-1.052891"
                        z3="-2.120213"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.882904"
                        y3="0.377695"
                        z3="1.722671"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.892276"
                        y3="-0.635833"
                        z3="2.74255"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.214565"
                        y3="-2.427388"
                        z3="-0.9419"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.356887"
                        y3="-0.688446"
                        z3="-0.785592"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.735214"
                        y3="-1.853115"
                        z3="1.394578"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.130688"
                        y3="-2.548679"
                        z3="1.30564"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 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 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.265,1.1918,.7051;-1.4404,2.0559,-.9972;1.7033,.2013,-1.6622;2.9186,1.5989,2.4854;2.0285,1.171,.3992;-3.7946,.6272,.5425;-3.4179,-.1572,-.6758;-2.3385,.2539,.2963;-4.2679,2.0489,.3687;-4.4633,-.0871,1.6909;-3.7467,-1.5965,-.8306;-1.3369,1.2602,-.0964;-4.7886,-2.0686,-1.5205;.8707,1.9998,.4221;-5.0352,-3.5407,-1.6503;-5.7875,-1.1928,-2.2122;3.5898,-.3886,-.2596;3.9466,.0281,.9561;4.3376,-1.375,-1.077;5.145,-.431,1.6994;5.7437,-1.5481,-.5;5.725,-1.6751,1.0229;2.3441,.316,-.6493;2.9487,1.0216,1.4294;-3.4344,.4238,-1.5937;-1.9584,-.5253,.9483;-3.8807,2.5235,-.5306;-5.3578,2.0621,.2979;-3.9899,2.6677,1.2247;-4.3397,.4755,2.6184;-5.5351,-.1877,1.5061;-4.063,-1.0874,1.8549;-3.0825,-2.3077,-.3476;.9808,2.7397,1.2131;.7646,2.515,-.5306;-6.0119,-3.8135,-1.2414;-5.0451,-3.8462,-2.7002;-4.278,-4.1332,-1.1365;-6.7971,-1.4038,-1.8495;-5.603,-.129,-2.0698;-5.8012,-1.3899,-3.2876;3.7982,-2.3278,-1.0777;4.3792,-1.0529,-2.1202;5.8829,.3777,1.7227;4.8923,-.6358,2.7426;6.2146,-2.4274,-.9419;6.3569,-.6884,-.7856;6.7352,-1.8531,1.3946;5.1307,-2.5487,1.3056;</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">2893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2293.9311</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1360.4723</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</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">-1094.87919175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2045.81747095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3140.69666269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5553.92766787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2413.23100518</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03101593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91650618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03731443</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444194</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000105171422</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000105171422</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000210342843</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969581815207</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"
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5.0408 5.2551 5.3293 5.3493 5.4894 5.5656 5.6432 5.7983 5.8600 5.9736 6.1500 6.2865 6.3135 6.4279 6.4724 6.5089 6.5292 6.7268 6.7824 6.8559 6.9484 7.0452 7.1897 7.3321 7.4620 7.5662 7.6401 7.6833 7.7037 7.9361 8.0570 8.1220 8.1983 8.3117 8.6777 8.7335 8.8061 8.8581 9.0983 9.2106 9.4061 9.4704 9.5502 9.6411 9.7775 9.9469 10.0824 10.2246 10.4724 10.5345 10.6757 10.7423 10.8390 10.9446 11.0231 11.1469 11.1901 11.3922 11.5633 11.8044 11.9425 12.1064 12.2263 12.2970 12.5036 12.5728 12.6074 12.6545 12.8566 12.9317 13.0406 13.2595 13.3401 13.4259 13.4717 13.5253 13.5753 13.6438 13.7267 13.8102 13.8978 13.9400 14.1277 14.2088 14.2707 14.2957 14.3583 14.4710 14.5230 14.6375 14.6738 14.8575 14.9352 14.9529 14.9892 15.1439 15.2281 15.3450 15.3643 15.4512 15.4923 15.5555 15.6302 15.6830 15.7230 15.8328 15.9619 16.0625 16.1305 16.4171 16.4851 16.4996 16.7035 16.8338 16.9891 17.0590 17.0788 17.2256 17.4447 17.4571 17.6724 17.7901 17.7950 17.9705 18.0939 18.1642 18.5359 18.7541 18.9072 19.0568 19.1628 19.3668 19.4929 19.6268 19.7622 19.8901 20.0771 20.1601 20.4461 20.5124 20.7066 20.9681 21.0278 21.1190 21.2119 21.4910 21.6339 21.9706 22.1231 22.2163 22.2320 22.5425 22.7883 22.8189 23.1098 23.3106 23.5026 23.5443 23.6070 23.8020 23.8545 24.0216 24.2822 24.4040 24.6595 24.6755 24.8286 24.9008 25.0035 25.1112 25.3013 25.4813 25.6535 25.8849 26.0406 26.1422 26.5007 26.5723 26.7793 27.0003 27.1749 27.2695 27.4675 27.5982 27.8369 28.0958 28.2587 28.3339 28.6304 28.6622 28.7390 28.8152 28.8658 29.0295 29.0777 29.1807 29.3338 29.5169 29.6929 29.7959 29.8469 29.8776 30.1550 30.3761 30.4196 30.5914 30.6777 30.7320 30.8493 31.1141 31.2403 31.4584 31.4964 31.6419 31.6882 31.8016 31.9566 32.1691 32.3124 32.4656 32.6655 32.8844 32.9021 33.0428 33.1458 33.3200 33.4032 33.5432 33.6371 33.6874 33.8198 33.9132 33.9737 34.2023 34.3117 34.4994 34.6269 34.8498 35.0757 35.3594 35.5245 35.5793 35.7370 35.8355 35.9219 36.1506 36.2949 36.5833 36.6613 36.7105 36.7985 36.8917 36.9945 37.1419 37.2207 37.3355 37.5057 37.7297 37.9090 38.0034 38.1016 38.4039 38.5233 38.6992 38.7973 39.0765 39.1848 39.4279 39.5347 39.7283 39.8167 40.0510 40.1175 40.2818 40.4170 40.4784 40.6648 41.0131 41.2261 41.3283 41.4945 41.5866 41.7609 41.8404 41.8566 42.0817 42.1706 42.2495 42.3883 42.4980 42.6441 42.7394 42.8455 42.9573 43.0114 43.1415 43.2099 43.3345 43.5699 43.6410 43.6628 43.7396 43.8238 44.0570 44.1648 44.4153 44.5926 44.6216 44.6952 44.7503 44.9988 45.2310 45.3384 45.6576 45.8880 46.0461 46.1662 46.2244 46.4036 46.5449 46.7790 46.8490 46.9315 46.9775 47.0387 47.3110 47.4372 47.5396 47.6196 47.8845 47.9227 48.1875 48.4025 48.5162 48.6068 48.8738 49.0631 49.3430 49.3706 49.7917 49.9099 50.1486 50.3461 50.4068 50.5534 50.9041 51.1934 51.3402 51.7249 52.0858 52.3382 52.7085 52.8974 53.1454 53.2695 53.6982 53.9305 54.0705 54.2911 54.7945 54.9251 55.0348 55.9043 56.2557 56.4538 56.7862 56.9482 57.1977 57.2339 57.5158 57.7284 58.0588 58.3181 58.4905 58.7998 58.9297 59.7415 59.9311 60.1233 60.3220 60.4067 60.6781 60.6958 60.9629 61.1642 61.5286 61.5904 62.0455 62.3230 62.6921 62.8671 62.8792 63.0968 63.1535 63.2760 63.3150 63.7184 64.1860 64.4991 65.0917 65.2773 65.4830 65.9161 66.1495 66.3089 66.8912 67.1758 67.5535 67.6581 67.8184 68.0527 68.2735 68.6055 68.8780 69.3270 69.5841 69.7702 70.1361 70.1709 70.4711 70.7682 70.8014 71.0647 71.2352 71.4861 71.7293 71.7843 71.9211 72.2486 72.4509 72.6383 72.7641 73.1438 73.2882 73.3431 73.4435 73.5870 73.9110 74.1553 74.7590 74.9801 75.0170 75.1938 75.2527 75.3581 75.4360 75.5420 75.7004 76.1245 76.3118 76.4978 76.8727 77.1159 77.3512 77.4510 77.4844 77.7374 77.8401 78.0314 78.1982 78.2898 78.4179 78.5703 78.7932 78.8732 79.0669 79.1725 79.3917 79.4291 79.5705 79.7087 79.8806 80.0984 80.2849 80.5486 80.6784 80.7696 80.9379 81.0250 81.1310 81.2667 81.3083 81.6420 81.6988 81.8619 81.8857 82.0009 82.1917 82.3358 82.5056 82.8975 82.9260 83.0358 83.3281 83.6519 83.6864 83.7802 83.8847 83.9852 84.1022 84.2548 84.4460 84.5678 84.7511 84.8989 85.0468 85.0688 85.0953 85.1682 85.4536 85.6299 85.6945 85.8162 85.8933 86.0670 86.1022 86.2481 86.3824 86.5437 86.7062 86.9105 87.0261 87.1232 87.3223 87.4785 87.6138 87.6625 87.8464 88.0071 88.1760 88.2880 88.4467 88.5148 88.6366 88.7715 88.8363 88.9640 89.1045 89.3974 89.4929 89.5772 89.8331 89.9298 90.1060 90.2654 90.4897 90.6169 90.7252 90.8459 90.9158 91.1225 91.1973 91.3427 91.6316 91.6710 91.7835 91.9449 92.1558 92.2833 92.3439 92.6171 92.7748 92.9324 93.0268 93.1488 93.4127 93.5073 93.5691 93.5942 93.7968 93.9287 94.1050 94.3594 94.4400 94.5718 94.7086 94.7851 94.8585 94.9669 95.1346 95.1563 95.2566 95.4809 95.5928 95.5965 95.9241 96.0411 96.2859 96.4286 96.5943 96.7643 96.9348 97.1379 97.1894 97.2286 97.4525 97.7406 97.8093 97.9663 98.0328 98.1334 98.4061 98.4420 98.5851 98.8374 98.9412 98.9941 99.3082 99.5193 99.5523 99.7115 99.8477 99.9640 100.3333 100.4490 100.5850 100.7427 100.7783 101.0522 101.2546 101.3864 101.5706 101.7979 101.8367 101.9545 102.0198 102.3630 102.5846 102.6473 102.8092 102.9100 103.1949 103.4307 103.5587 103.6360 103.8396 103.9454 104.1985 104.4038 104.4922 104.6298 104.8058 104.9555 105.0335 105.0592 105.4608 105.5854 105.7927 105.9102 106.1813 106.4118 106.5466 106.7845 106.9247 107.2149 107.3044 107.4975 107.5798 107.8089 108.1686 108.4796 108.5022 108.6774 108.8906 109.0288 109.2022 109.4062 109.4877 109.5617 109.7677 109.8833 109.9555 110.2295 110.2862 110.3336 110.4010 110.5416 110.6742 110.8666 110.9460 111.0858 111.3280 111.5541 111.7744 111.8589 111.9499 112.2285 112.2877 112.5689 112.7632 113.0969 113.2380 113.3587 113.5559 113.6465 113.7142 113.8991 113.9797 114.0613 114.2178 114.4167 114.6000 114.7204 114.9111 115.0211 115.1365 115.1922 115.3311 115.4673 115.6362 115.7947 115.9042 115.9527 116.0715 116.3469 116.4230 116.5994 116.7019 116.8060 116.9917 117.2436 117.3038 117.4544 117.4811 117.6566 117.8267 117.8279 118.0642 118.2190 118.4141 118.6796 118.7938 118.9154 119.0842 119.2910 119.3743 119.4871 119.9024 120.1234 120.2627 120.4383 120.5786 120.8759 121.1193 121.2277 121.5296 121.5732 122.1123 122.2073 122.4652 122.7813 122.9227 123.0157 123.2087 123.3553 123.7413 123.9294 124.1014 124.3522 124.6160 124.7938 125.0825 125.2840 125.5558 125.8630 126.0571 126.1482 126.2907 126.5450 126.7745 126.8217 126.9849 127.5052 127.6592 127.8996 128.0851 128.4660 128.8997 128.9237 129.0780 129.4040 129.4986 129.5982 129.6703 129.8131 130.1804 130.2084 130.2931 130.4765 131.1002 131.3378 131.3728 131.6766 131.7807 131.8639 132.2673 132.3645 132.5614 133.0048 133.3415 133.6454 133.7571 133.9382 134.2889 134.3050 134.4745 134.6479 134.9765 135.2321 135.4781 135.8727 135.9561 136.1516 136.3362 136.9166 137.6430 137.8284 138.3539 138.7249 138.8626 139.0189 139.1037 139.3605 139.6664 139.7496 139.9438 140.0144 140.2179 140.3241 140.8869 140.9987 141.3696 141.6298 141.7782 142.2735 142.4589 142.5646 142.7990 142.9505 143.0928 143.4311 143.5286 143.6113 143.9910 144.0718 144.4286 144.5937 144.8307 145.1117 145.2972 145.3870 145.6093 145.7081 145.7540 145.8524 145.9970 146.2618 146.6955 146.8255 146.9071 147.0038 147.4450 147.7352 147.8795 148.0744 148.2132 148.4089 148.5950 148.8073 149.0188 149.3162 149.3366 149.7827 149.8475 150.0509 150.1658 150.2083 150.4437 150.7548 150.8230 150.9095 151.1114 151.2781 151.5627 151.7887 151.8929 152.2285 152.4181 152.5079 152.9052 152.9646 153.1544 153.2893 153.5845 153.9227 154.4473 154.5925 154.6267 154.7406 155.3857 155.8023 155.8950 156.1327 156.4681 156.5708 156.6291 156.7785 157.5045 157.6643 157.8337 158.0064 158.0098 158.0929 158.6391 159.1945 159.5568 159.7265 159.7935 159.8770 159.9754 160.1425 160.5480 160.9849 161.3408 161.7236 162.0394 163.2248 164.2188 165.8242 166.5798 166.8525 168.7392 170.6752 171.2291 171.4562 173.2234 173.3731 175.7441 176.1204 176.3565 176.7122 177.9996 179.2338 180.3382 181.7120 182.3078 182.8331 184.4538 186.5901 187.5035 188.0350 188.2245 188.8146 192.5374 192.7644 194.9526 195.8019 196.0198 196.6243 196.8097 198.2574 199.3834 204.3391 206.8747 618.0296 622.3180 627.8236 631.0755 635.7187 638.8574 639.8548 640.9233 641.0079 642.3277 642.5759 643.0350 643.8262 644.9193 646.9826 647.6856 649.9459 650.6202 651.0319 903.1732 1199.0109 1199.2209 1200.3077 1210.1024</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">-0.282036 -0.459335 -0.409806 -0.409623 -0.097043 0.140985 -0.011105 -0.138199 -0.295966 -0.265620 -0.253321 0.420920 -0.037114 0.078934 -0.229067 -0.249565 -0.058142 -0.085724 -0.074110 -0.069676 -0.134148 -0.136526 0.317068 0.320958 0.098352 0.093431 0.095087 0.095343 0.101190 0.099064 0.095782 0.090991 0.120191 0.125318 0.139333 0.093628 0.094162 0.089121 0.095237 0.087040 0.099499 0.100996 0.092397 0.100339 0.093742 0.080543 0.077745 0.080882 0.077848</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">8.2820 8.4593 8.4098 8.4096 7.0970 5.8590 6.0111 6.1382 6.2960 6.2656 6.2533 5.5791 6.0371 5.9211 6.2291 6.2496 6.0581 6.0857 6.0741 6.0697 6.1341 6.1365 5.6829 5.6790 0.9016 0.9066 0.9049 0.9047 0.8988 0.9009 0.9042 0.9090 0.8798 0.8747 0.8607 0.9064 0.9058 0.9109 0.9048 0.9130 0.9005 0.8990 0.9076 0.8997 0.9063 0.9195 0.9223 0.9191 0.9222</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">-0.2820 -0.4593 -0.4098 -0.4096 -0.0970 0.1410 -0.0111 -0.1382 -0.2960 -0.2656 -0.2533 0.4209 -0.0371 0.0789 -0.2291 -0.2496 -0.0581 -0.0857 -0.0741 -0.0697 -0.1341 -0.1365 0.3171 0.3210 0.0984 0.0934 0.0951 0.0953 0.1012 0.0991 0.0958 0.0910 0.1202 0.1253 0.1393 0.0936 0.0942 0.0891 0.0952 0.0870 0.0995 0.1010 0.0924 0.1003 0.0937 0.0805 0.0777 0.0809 0.0778</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1067 2.0544 2.1079 2.1088 3.0988 3.6766 3.7872 3.8698 3.9033 3.9060 3.8668 4.1788 3.7063 3.8511 3.9284 3.9411 3.6560 3.6975 3.9230 3.9194 3.9132 3.9174 4.2224 4.2274 1.0249 1.0370 1.0173 1.0007 0.9996 1.0029 1.0022 1.0028 1.0075 1.0122 1.0183 0.9962 0.9954 1.0077 0.9978 1.0083 0.9985 1.0048 1.0158 1.0048 1.0154 1.0097 1.0069 1.0095 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1067 2.0544 2.1079 2.1088 3.0988 3.6766 3.7872 3.8698 3.9033 3.9060 3.8668 4.1788 3.7063 3.8511 3.9284 3.9411 3.6560 3.6975 3.9230 3.9194 3.9132 3.9174 4.2224 4.2274 1.0249 1.0370 1.0173 1.0007 0.9996 1.0029 1.0022 1.0028 1.0075 1.0122 1.0183 0.9962 0.9954 1.0077 0.9978 1.0083 0.9985 1.0048 1.0158 1.0048 1.0154 1.0097 1.0069 1.0095 1.0065</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">1.1605 0.8772 1.9212 2.0358 2.0364 0.9507 1.1156 1.1093 0.9071 0.8778 0.9382 0.9296 0.9345 0.9469 0.9996 1.0367 1.0113 0.9888 0.9897 0.9937 0.9903 0.9955 0.9864 1.8464 0.9995 0.9680 0.9634 0.9743 0.9810 0.9822 0.9807 0.9995 0.9823 1.0039 0.9845 1.7349 0.9741 0.9560 0.9787 0.9702 0.9297 0.9832 1.0010 0.9309 0.9816 1.0008 0.9265 1.0074 1.0066 1.0073 1.0060</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">-0.022365863</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901557609690</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.42206 23.34412 0.92206 -15.63223 14.12835 -1.50388 -3.03328 3.57287 0.53959</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84473</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.68892</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
