<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.148556"
                        y3="-1.347484"
                        z3="-0.412599"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.583884"
                        y3="-2.722473"
                        z3="-1.410155"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.238667"
                        y3="-0.080618"
                        z3="-2.313609"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.550901"
                        y3="-2.332114"
                        z3="1.619747"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.131867"
                        y3="-1.471845"
                        z3="-0.479494"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.501411"
                        y3="0.085567"
                        z3="0.819011"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.2439"
                        y3="0.779796"
                        z3="-0.479205"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.42893"
                        y3="-0.732089"
                        z3="-0.462136"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.892139"
                        y3="0.208273"
                        z3="1.398234"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.438823"
                        y3="-0.012459"
                        z3="1.886554"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.954332"
                        y3="1.417188"
                        z3="-0.85739"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.368958"
                        y3="-1.695829"
                        z3="-0.806189"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.447832"
                        y3="2.514794"
                        z3="-0.290628"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.056803"
                        y3="-2.17627"
                        z3="-0.808096"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.156955"
                        y3="3.10987"
                        z3="-0.767093"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.099543"
                        y3="3.24081"
                        z3="0.845078"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.755752"
                        y3="0.161245"
                        z3="-0.443198"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.863256"
                        y3="-0.516176"
                        z3="0.700911"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.606333"
                        y3="1.309198"
                        z3="-0.840131"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.876925"
                        y3="-0.258207"
                        z3="1.752476"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.376453"
                        y3="1.814134"
                        z3="0.381283"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.964612"
                        y3="0.66398"
                        z3="1.19736"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.644045"
                        y3="-0.42069"
                        z3="-1.231889"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.804745"
                        y3="-1.556186"
                        z3="0.735786"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.114811"
                        y3="1.279405"
                        z3="-0.898773"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.38629"
                        y3="-1.080453"
                        z3="-0.831949"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.976341"
                        y3="1.114002"
                        z3="2.003147"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.125277"
                        y3="-0.642088"
                        z3="2.04261"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.657554"
                        y3="0.256406"
                        z3="0.622377"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.426909"
                        y3="0.132195"
                        z3="1.520146"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.482246"
                        y3="-0.979132"
                        z3="2.392375"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.620499"
                        y3="0.752417"
                        z3="2.644012"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.423882"
                        y3="0.987902"
                        z3="-1.701557"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.075637"
                        y3="-3.126329"
                        z3="-0.27477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.084283"
                        y3="-2.368596"
                        z3="-1.880285"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.290368"
                        y3="4.15174"
                        z3="-1.070537"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.261008"
                        y3="2.565751"
                        z3="-1.61359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.586374"
                        y3="3.117821"
                        z3="0.035287"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.449141"
                        y3="3.259297"
                        z3="1.72353"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.054056"
                        y3="2.809289"
                        z3="1.140654"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.277886"
                        y3="4.285345"
                        z3="0.574832"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.993496"
                        y3="2.104272"
                        z3="-1.272174"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.294218"
                        y3="0.996022"
                        z3="-1.632253"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.305655"
                        y3="-1.199691"
                        z3="2.104367"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.38957"
                        y3="0.193678"
                        z3="2.622548"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.702869"
                        y3="2.400399"
                        z3="1.013337"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.169995"
                        y3="2.489786"
                        z3="0.059029"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.641001"
                        y3="0.081909"
                        z3="0.564687"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.566068"
                        y3="1.055406"
                        z3="2.01905"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1486,-1.3475,-.4126;2.5839,-2.7225,-1.4102;-1.2387,-.0806,-2.3136;-1.5509,-2.3321,1.6197;-1.1319,-1.4718,-.4795;3.5014,.0856,.819;3.2439,.7798,-.4792;3.4289,-.7321,-.4621;4.8921,.2083,1.3982;2.4388,-.0125,1.8866;1.9543,1.4172,-.8574;2.369,-1.6958,-.8062;1.4478,2.5148,-.2906;.0568,-2.1763,-.8081;.157,3.1099,-.7671;2.0995,3.2408,.8451;-2.7558,.1612,-.4432;-2.8633,-.5162,.7009;-3.6063,1.3092,-.8401;-3.8769,-.2582,1.7525;-4.3765,1.8141,.3813;-4.9646,.664,1.1974;-1.644,-.4207,-1.2319;-1.8047,-1.5562,.7358;4.1148,1.2794,-.8988;4.3863,-1.0805,-.8319;4.9763,1.114,2.0031;5.1253,-.6421,2.0426;5.6576,.2564,.6224;1.4269,.1322,1.5201;2.4822,-.9791,2.3924;2.6205,.7524,2.644;1.4239,.9879,-1.7016;.0756,-3.1263,-.2748;.0843,-2.3686,-1.8803;.2904,4.1517,-1.0705;-.261,2.5658,-1.6136;-.5864,3.1178,.0353;1.4491,3.2593,1.7235;3.0541,2.8093,1.1407;2.2779,4.2853,.5748;-2.9935,2.1043,-1.2722;-4.2942,.996,-1.6323;-4.3057,-1.1997,2.1044;-3.3896,.1937,2.6225;-3.7029,2.4004,1.0133;-5.17,2.4898,.059;-5.641,.0819,.5647;-5.5661,1.0554,2.0191;</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">2199.1906671334 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">1.327e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.694 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.14855597"
                                 y3="-1.34748437"
                                 z3="-0.41259891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.58388448"
                                 y3="-2.72247271"
                                 z3="-1.41015467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.23866694"
                                 y3="-0.08061772"
                                 z3="-2.31360941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.55090086"
                                 y3="-2.33211395"
                                 z3="1.61974722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.13186703"
                                 y3="-1.47184502"
                                 z3="-0.47949352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.50141073"
                                 y3="0.08556742"
                                 z3="0.81901146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.24389966"
                                 y3="0.77979594"
                                 z3="-0.47920464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.42893041"
                                 y3="-0.7320888"
                                 z3="-0.4621359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.89213948"
                                 y3="0.20827301"
                                 z3="1.39823393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.4388235"
                                 y3="-0.01245856"
                                 z3="1.88655441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.95433243"
                                 y3="1.41718822"
                                 z3="-0.85739037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.36895814"
                                 y3="-1.69582922"
                                 z3="-0.80618903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.44783154"
                                 y3="2.51479388"
                                 z3="-0.2906281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.05680299"
                                 y3="-2.17626983"
                                 z3="-0.80809602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.15695517"
                                 y3="3.10986973"
                                 z3="-0.76709342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.099543"
                                 y3="3.24081016"
                                 z3="0.8450775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.75575173"
                                 y3="0.16124451"
                                 z3="-0.44319817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.86325591"
                                 y3="-0.51617559"
                                 z3="0.70091051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.60633344"
                                 y3="1.3091984"
                                 z3="-0.84013055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.87692454"
                                 y3="-0.25820735"
                                 z3="1.75247606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.37645304"
                                 y3="1.8141335"
                                 z3="0.38128345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.96461179"
                                 y3="0.66397978"
                                 z3="1.19735974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.64404498"
                                 y3="-0.42069045"
                                 z3="-1.23188875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.80474536"
                                 y3="-1.55618644"
                                 z3="0.73578575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.11481053"
                                 y3="1.27940544"
                                 z3="-0.89877261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.38629007"
                                 y3="-1.08045252"
                                 z3="-0.83194901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.97634075"
                                 y3="1.11400155"
                                 z3="2.00314733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.12527698"
                                 y3="-0.64208803"
                                 z3="2.04261024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.65755441"
                                 y3="0.25640599"
                                 z3="0.62237743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.4269085"
                                 y3="0.13219511"
                                 z3="1.52014578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.48224587"
                                 y3="-0.97913247"
                                 z3="2.39237514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.62049947"
                                 y3="0.75241724"
                                 z3="2.6440119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.42388185"
                                 y3="0.98790192"
                                 z3="-1.70155662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.07563677"
                                 y3="-3.12632948"
                                 z3="-0.27476995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.08428316"
                                 y3="-2.36859553"
                                 z3="-1.880285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.29036843"
                                 y3="4.15174015"
                                 z3="-1.07053665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.26100774"
                                 y3="2.56575118"
                                 z3="-1.61358967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.58637411"
                                 y3="3.11782106"
                                 z3="0.03528723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.44914062"
                                 y3="3.25929715"
                                 z3="1.72353037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.05405612"
                                 y3="2.80928873"
                                 z3="1.14065438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.27788581"
                                 y3="4.28534505"
                                 z3="0.57483206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.99349621"
                                 y3="2.10427192"
                                 z3="-1.27217395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.29421784"
                                 y3="0.99602208"
                                 z3="-1.63225307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.30565466"
                                 y3="-1.1996911"
                                 z3="2.1043672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.38957026"
                                 y3="0.19367755"
                                 z3="2.62254822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.70286934"
                                 y3="2.40039878"
                                 z3="1.01333727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.1699949"
                                 y3="2.48978553"
                                 z3="0.05902883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.64100137"
                                 y3="0.08190918"
                                 z3="0.56468668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.56606831"
                                 y3="1.05540595"
                                 z3="2.01905024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1486,-1.3475,-.4126;2.5839,-2.7225,-1.4102;-1.2387,-.0806,-2.3136;-1.5509,-2.3321,1.6197;-1.1319,-1.4718,-.4795;3.5014,.0856,.819;3.2439,.7798,-.4792;3.4289,-.7321,-.4621;4.8921,.2083,1.3982;2.4388,-.0125,1.8866;1.9543,1.4172,-.8574;2.369,-1.6958,-.8062;1.4478,2.5148,-.2906;.0568,-2.1763,-.8081;.157,3.1099,-.7671;2.0995,3.2408,.8451;-2.7558,.1612,-.4432;-2.8633,-.5162,.7009;-3.6063,1.3092,-.8401;-3.8769,-.2582,1.7525;-4.3765,1.8141,.3813;-4.9646,.664,1.1974;-1.644,-.4207,-1.2319;-1.8047,-1.5562,.7358;4.1148,1.2794,-.8988;4.3863,-1.0805,-.8319;4.9763,1.114,2.0031;5.1253,-.6421,2.0426;5.6576,.2564,.6224;1.4269,.1322,1.5201;2.4822,-.9791,2.3924;2.6205,.7524,2.644;1.4239,.9879,-1.7016;.0756,-3.1263,-.2748;.0843,-2.3686,-1.8803;.2904,4.1517,-1.0705;-.261,2.5658,-1.6136;-.5864,3.1178,.0353;1.4491,3.2593,1.7235;3.0541,2.8093,1.1407;2.2779,4.2853,.5748;-2.9935,2.1043,-1.2722;-4.2942,.996,-1.6323;-4.3057,-1.1997,2.1044;-3.3896,.1937,2.6225;-3.7029,2.4004,1.0133;-5.17,2.4898,.059;-5.641,.0819,.5647;-5.5661,1.0554,2.0191;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.148556"
                        y3="-1.347484"
                        z3="-0.412599"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.583884"
                        y3="-2.722473"
                        z3="-1.410155"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.238667"
                        y3="-0.080618"
                        z3="-2.313609"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.550901"
                        y3="-2.332114"
                        z3="1.619747"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.131867"
                        y3="-1.471845"
                        z3="-0.479494"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.501411"
                        y3="0.085567"
                        z3="0.819011"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.2439"
                        y3="0.779796"
                        z3="-0.479205"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.42893"
                        y3="-0.732089"
                        z3="-0.462136"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.892139"
                        y3="0.208273"
                        z3="1.398234"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.438823"
                        y3="-0.012459"
                        z3="1.886554"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.954332"
                        y3="1.417188"
                        z3="-0.85739"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.368958"
                        y3="-1.695829"
                        z3="-0.806189"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.447832"
                        y3="2.514794"
                        z3="-0.290628"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.056803"
                        y3="-2.17627"
                        z3="-0.808096"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.156955"
                        y3="3.10987"
                        z3="-0.767093"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.099543"
                        y3="3.24081"
                        z3="0.845078"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.755752"
                        y3="0.161245"
                        z3="-0.443198"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.863256"
                        y3="-0.516176"
                        z3="0.700911"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.606333"
                        y3="1.309198"
                        z3="-0.840131"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.876925"
                        y3="-0.258207"
                        z3="1.752476"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.376453"
                        y3="1.814134"
                        z3="0.381283"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.964612"
                        y3="0.66398"
                        z3="1.19736"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.644045"
                        y3="-0.42069"
                        z3="-1.231889"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.804745"
                        y3="-1.556186"
                        z3="0.735786"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.114811"
                        y3="1.279405"
                        z3="-0.898773"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.38629"
                        y3="-1.080453"
                        z3="-0.831949"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.976341"
                        y3="1.114002"
                        z3="2.003147"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.125277"
                        y3="-0.642088"
                        z3="2.04261"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.657554"
                        y3="0.256406"
                        z3="0.622377"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.426909"
                        y3="0.132195"
                        z3="1.520146"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.482246"
                        y3="-0.979132"
                        z3="2.392375"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.620499"
                        y3="0.752417"
                        z3="2.644012"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.423882"
                        y3="0.987902"
                        z3="-1.701557"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.075637"
                        y3="-3.126329"
                        z3="-0.27477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.084283"
                        y3="-2.368596"
                        z3="-1.880285"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.290368"
                        y3="4.15174"
                        z3="-1.070537"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.261008"
                        y3="2.565751"
                        z3="-1.61359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.586374"
                        y3="3.117821"
                        z3="0.035287"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.449141"
                        y3="3.259297"
                        z3="1.72353"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.054056"
                        y3="2.809289"
                        z3="1.140654"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.277886"
                        y3="4.285345"
                        z3="0.574832"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.993496"
                        y3="2.104272"
                        z3="-1.272174"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.294218"
                        y3="0.996022"
                        z3="-1.632253"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.305655"
                        y3="-1.199691"
                        z3="2.104367"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.38957"
                        y3="0.193678"
                        z3="2.622548"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.702869"
                        y3="2.400399"
                        z3="1.013337"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.169995"
                        y3="2.489786"
                        z3="0.059029"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.641001"
                        y3="0.081909"
                        z3="0.564687"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.566068"
                        y3="1.055406"
                        z3="2.01905"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1486,-1.3475,-.4126;2.5839,-2.7225,-1.4102;-1.2387,-.0806,-2.3136;-1.5509,-2.3321,1.6197;-1.1319,-1.4718,-.4795;3.5014,.0856,.819;3.2439,.7798,-.4792;3.4289,-.7321,-.4621;4.8921,.2083,1.3982;2.4388,-.0125,1.8866;1.9543,1.4172,-.8574;2.369,-1.6958,-.8062;1.4478,2.5148,-.2906;.0568,-2.1763,-.8081;.157,3.1099,-.7671;2.0995,3.2408,.8451;-2.7558,.1612,-.4432;-2.8633,-.5162,.7009;-3.6063,1.3092,-.8401;-3.8769,-.2582,1.7525;-4.3765,1.8141,.3813;-4.9646,.664,1.1974;-1.644,-.4207,-1.2319;-1.8047,-1.5562,.7358;4.1148,1.2794,-.8988;4.3863,-1.0805,-.8319;4.9763,1.114,2.0031;5.1253,-.6421,2.0426;5.6576,.2564,.6224;1.4269,.1322,1.5201;2.4822,-.9791,2.3924;2.6205,.7524,2.644;1.4239,.9879,-1.7016;.0756,-3.1263,-.2748;.0843,-2.3686,-1.8803;.2904,4.1517,-1.0705;-.261,2.5658,-1.6136;-.5864,3.1178,.0353;1.4491,3.2593,1.7235;3.0541,2.8093,1.1407;2.2779,4.2853,.5748;-2.9935,2.1043,-1.2722;-4.2942,.996,-1.6323;-4.3057,-1.1997,2.1044;-3.3896,.1937,2.6225;-3.7029,2.4004,1.0133;-5.17,2.4898,.059;-5.641,.0819,.5647;-5.5661,1.0554,2.0191;</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">2906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2314.5197</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1350.7599</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87438901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2199.19066713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3294.06505614</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5860.05500568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2565.98994953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03056003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91613315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04174414</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443345</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000033299051</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000033299051</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000066598101</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971825083981</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.1170 5.3043 5.3176 5.3822 5.4660 5.6070 5.7106 5.8420 5.8716 6.0428 6.1516 6.2298 6.3548 6.4643 6.5207 6.7492 6.8220 6.9078 6.9342 7.0319 7.1452 7.2900 7.3197 7.3688 7.6144 7.6739 7.7972 7.8713 7.8851 8.0467 8.2123 8.2728 8.4152 8.7264 8.8013 9.0037 9.0770 9.2403 9.2723 9.3795 9.5264 9.6312 9.8443 10.0482 10.0502 10.1541 10.3545 10.4251 10.5590 10.6653 10.7391 10.8313 11.0311 11.2279 11.3069 11.3936 11.6139 11.7635 11.8485 11.9477 12.0541 12.3098 12.4710 12.6075 12.6951 12.8234 13.0093 13.0433 13.0579 13.1524 13.3279 13.3480 13.4042 13.5738 13.6307 13.6933 13.7423 13.7857 13.9334 14.0014 14.1306 14.1579 14.3598 14.3842 14.4867 14.5058 14.6029 14.6637 14.7211 14.8674 14.9068 15.0053 15.0985 15.1592 15.1880 15.3449 15.4242 15.4883 15.5653 15.6308 15.6960 15.8770 15.9118 15.9925 16.1451 16.1855 16.3049 16.5094 16.6156 16.6503 16.8214 16.9043 17.0327 17.0989 17.3030 17.3967 17.5184 17.6244 17.6741 17.7515 18.0430 18.0750 18.1460 18.3268 18.6230 18.6564 18.6996 18.9141 19.1257 19.2996 19.5495 19.6201 19.8745 19.9260 20.1519 20.1572 20.2920 20.5584 20.8327 20.9655 21.1537 21.2378 21.4702 21.6420 21.9978 22.1459 22.2503 22.3924 22.6880 22.7017 22.8956 22.9786 23.1456 23.2542 23.3872 23.4885 23.5807 23.9465 23.9718 24.0248 24.4507 24.5130 24.6422 25.0192 25.1176 25.1977 25.2862 25.5007 25.5966 25.7874 25.9433 26.0307 26.1412 26.4554 26.5446 26.6647 26.8789 27.2213 27.3467 27.5474 27.7793 27.8578 28.0831 28.1180 28.1978 28.2680 28.5915 28.6491 28.8034 28.8826 29.0180 29.1958 29.3640 29.4029 29.5763 29.7586 30.0448 30.0992 30.1289 30.2729 30.3853 30.4499 30.6630 30.7137 30.7658 30.9787 31.0121 31.0993 31.3029 31.3898 31.4411 31.6026 31.7928 31.9086 31.9904 32.0927 32.3389 32.4157 32.7587 32.8073 32.9256 33.0454 33.1275 33.4062 33.4833 33.6422 33.6691 33.7638 33.7945 34.0127 34.1068 34.3203 34.3766 34.5232 34.6293 34.7631 34.9053 35.0838 35.2444 35.4148 35.6026 35.7139 35.8270 36.1287 36.2789 36.3952 36.5371 36.6245 36.7703 36.8497 37.1098 37.1656 37.3220 37.7536 37.7972 37.8772 38.0696 38.3234 38.4064 38.5815 38.7503 38.8210 38.9195 39.0458 39.2020 39.3255 39.5674 39.6849 39.9493 40.0627 40.2790 40.3463 40.4993 40.6656 40.7073 40.8817 40.9183 41.2158 41.3373 41.5370 41.6450 41.7392 41.9049 42.0779 42.2426 42.4010 42.4634 42.5125 42.5534 42.8571 43.0041 43.0272 43.1603 43.2851 43.3295 43.4933 43.5779 43.7027 43.8793 44.0288 44.1643 44.2248 44.2816 44.4881 44.5849 44.7042 44.8072 44.8592 45.1712 45.3041 45.5198 45.6804 45.8082 46.0077 46.2968 46.4472 46.6001 46.6790 46.8478 46.9221 47.0822 47.2458 47.3425 47.5633 47.6612 47.7424 48.0147 48.0794 48.1128 48.3466 48.5354 48.6866 48.8220 49.0420 49.3176 49.4436 49.7069 49.8709 50.0698 50.4454 50.5195 50.6533 51.1008 51.2365 51.5244 51.8696 52.1890 52.2609 52.3959 52.5061 52.7862 53.3131 53.4689 53.7270 53.9336 54.0254 54.1358 54.5071 54.9659 55.2795 55.5380 55.6632 55.8975 56.3878 56.4829 56.5448 57.0302 57.3294 57.4618 57.7233 58.2882 58.6621 58.7415 59.0564 59.1315 59.5473 59.7058 59.8223 60.2453 60.4907 60.9977 61.0475 61.2345 61.5482 61.7771 62.0838 62.3937 62.5031 62.5772 62.8984 63.2115 63.4439 63.4920 63.6974 63.9016 63.9304 64.3850 64.5790 64.9840 65.0207 65.2297 65.8896 66.0997 66.1967 66.3708 66.7591 67.4536 67.7572 67.9340 68.0058 68.3447 68.5491 68.6219 69.1650 69.4420 69.6896 70.1452 70.2346 70.6090 70.9845 71.1682 71.2980 71.4911 71.5880 71.9386 71.9676 72.3127 72.5212 72.7245 72.7698 72.8208 73.1575 73.3112 73.5638 73.6948 73.9086 74.2726 74.4155 74.6154 74.9161 75.0474 75.2155 75.4586 75.5810 75.6855 75.8071 76.0690 76.2044 76.3981 76.4676 76.7246 76.9919 77.0830 77.2467 77.4092 77.6041 77.9906 78.0731 78.1774 78.2971 78.6269 78.8464 78.9778 79.0645 79.2193 79.3710 79.5092 79.5861 79.7501 80.0021 80.0920 80.2301 80.3023 80.4738 80.7005 80.8222 80.9180 81.2058 81.4043 81.4579 81.6497 81.7067 81.7666 81.9280 82.1966 82.3303 82.5096 82.6364 82.6724 82.9806 83.1925 83.2441 83.3593 83.6947 83.8514 83.9912 84.1684 84.2564 84.2619 84.4503 84.6283 84.7329 84.7839 84.9880 85.1578 85.3265 85.4895 85.5864 85.6413 85.6985 85.7509 85.9209 86.1325 86.1864 86.2755 86.4294 86.5070 86.7708 86.9611 87.1094 87.2056 87.3453 87.4656 87.6155 87.8306 87.9185 88.0103 88.0670 88.3819 88.5203 88.5622 88.6611 88.8713 88.9591 89.0703 89.2049 89.3074 89.3712 89.6096 89.7086 89.8769 90.2100 90.2424 90.4541 90.6077 90.6343 90.7246 90.8810 91.1476 91.2934 91.3348 91.5158 91.6035 91.8106 91.9353 92.0307 92.3359 92.4017 92.5503 92.7215 92.7902 93.0877 93.1556 93.1973 93.3093 93.4622 93.6862 93.8736 93.9851 94.0491 94.2851 94.4161 94.5744 94.7144 94.7708 94.9118 94.9836 95.1160 95.2887 95.3720 95.4284 95.4756 95.6595 95.8041 95.9321 96.4236 96.6147 96.7122 96.8166 96.8760 97.1385 97.1692 97.2918 97.4430 97.6048 97.6788 97.7877 97.9073 98.0837 98.2574 98.4419 98.5496 98.7267 98.8314 98.8815 99.1734 99.3918 99.5610 99.6723 99.8420 99.9534 100.2180 100.2324 100.3462 100.5349 100.6182 100.7052 101.0022 101.2877 101.7218 101.7899 101.8069 102.0492 102.1560 102.3109 102.4212 102.6977 102.7496 102.7670 102.9936 103.3735 103.4132 103.6238 103.6768 103.7361 103.8849 104.0049 104.1767 104.3613 104.5042 104.5614 104.7162 104.9212 105.0342 105.2800 105.6060 105.8544 105.9069 105.9337 106.1644 106.5105 106.8146 106.9822 107.0557 107.3562 107.5308 107.5968 108.0479 108.1935 108.4756 108.5722 108.6437 108.7361 109.0644 109.1321 109.3597 109.4564 109.5412 109.8575 110.1408 110.2114 110.3449 110.4829 110.6679 110.7729 110.8915 110.9570 111.1260 111.2794 111.5309 111.6783 111.8729 111.9941 112.0920 112.3350 112.3857 112.5222 112.6826 112.8454 112.9717 113.1334 113.2907 113.4754 113.8512 113.9631 114.1276 114.1963 114.3864 114.5586 114.6047 114.7642 114.9751 115.0383 115.2582 115.2853 115.3258 115.3761 115.4916 115.6326 115.8313 116.0160 116.1990 116.3620 116.4417 116.5038 116.5838 116.9676 117.0084 117.3795 117.4040 117.4778 117.7064 117.8192 118.0502 118.0807 118.2338 118.3449 118.4527 118.7639 118.8695 119.0077 119.3100 119.5156 119.6359 119.6692 119.7924 120.0089 120.3856 120.5159 120.6092 120.7731 121.0859 121.2021 121.4198 121.5327 121.6687 122.0947 122.1795 122.4343 122.5404 122.8340 123.0789 123.3205 123.4697 123.7683 124.0752 124.1949 124.2469 124.4173 124.5808 124.8970 125.3392 125.6957 125.8941 126.0380 126.3384 126.4436 126.7306 126.8804 127.0380 127.3008 127.5717 127.6167 128.1074 128.2142 128.4303 128.6261 128.7721 129.1504 129.2036 129.3391 129.5261 129.6550 130.0134 130.1417 130.4365 130.5173 130.8561 131.1523 131.2894 131.5366 131.5782 131.7608 132.1171 132.3529 132.5283 132.6074 133.1633 133.2936 133.6303 133.8069 134.1046 134.2395 134.4599 134.5623 134.8563 134.9952 135.1376 135.5416 135.7150 135.8518 136.3108 136.5475 136.7897 137.0195 137.4590 137.7256 137.8497 137.8993 138.1608 138.8276 139.0234 139.2565 139.5489 139.6319 139.9371 140.0337 140.4580 140.7162 140.9659 141.3546 141.4764 141.5909 141.9174 141.9844 142.2171 142.4170 142.8615 142.8756 143.3097 143.4964 143.7878 143.8699 144.0454 144.2187 144.3558 144.5720 144.8886 145.0277 145.3810 145.6739 145.7186 145.7928 145.9923 146.0764 146.3711 146.5829 146.6904 146.8286 147.0433 147.3703 147.5350 147.7656 147.9599 148.1444 148.5369 148.6544 148.7350 148.9406 149.2391 149.7014 149.8264 149.8869 150.0005 150.1569 150.3957 150.6318 150.8150 150.8364 150.9017 151.1178 151.1889 151.3027 151.4734 151.7148 152.0899 152.5194 152.6436 152.8624 152.9727 153.1238 153.3073 153.5910 153.9440 154.0707 154.4153 154.5320 154.8253 154.9137 155.5056 155.8001 155.8792 156.3356 156.4152 156.5012 157.0332 157.1481 157.4277 157.8488 158.0328 158.2642 158.3346 158.3593 158.8804 159.3248 159.4370 159.5545 159.7753 160.0209 160.0955 160.5873 160.7179 161.4078 161.5407 162.0401 162.4921 163.4722 165.5804 165.9140 166.0617 166.8345 168.8658 171.2182 171.3416 171.8448 172.6611 173.7539 175.8429 175.9741 176.1817 176.3918 176.6686 179.2662 180.3770 181.4005 181.8419 182.1747 187.0193 187.5926 187.8373 188.1224 188.8812 189.5592 192.3275 192.8938 193.9415 195.3979 196.1118 196.7248 196.7880 199.2430 199.3540 206.4982 207.4009 618.3627 621.9402 626.7017 632.4633 635.9676 637.4898 639.8947 641.1289 641.7462 642.4050 642.9183 643.3244 644.1697 645.1744 646.9212 648.1417 649.8283 650.7484 652.0060 902.6304 1198.3891 1199.7237 1201.4943 1211.3813</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">-0.256409 -0.469263 -0.408858 -0.407859 -0.093764 0.083217 0.003826 -0.087758 -0.272956 -0.283650 -0.273904 0.390382 -0.002226 0.072340 -0.248160 -0.264162 -0.032606 -0.060603 -0.089507 -0.071495 -0.127918 -0.136102 0.269468 0.308227 0.114696 0.092025 0.090388 0.099369 0.087548 0.091438 0.114660 0.093782 0.112331 0.133354 0.131903 0.105583 0.083445 0.095411 0.099893 0.090831 0.107110 0.095660 0.107121 0.094322 0.100917 0.077175 0.081107 0.077734 0.081935</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">8.2564 8.4693 8.4089 8.4079 7.0938 5.9168 5.9962 6.0878 6.2730 6.2837 6.2739 5.6096 6.0022 5.9277 6.2482 6.2642 6.0326 6.0606 6.0895 6.0715 6.1279 6.1361 5.7305 5.6918 0.8853 0.9080 0.9096 0.9006 0.9125 0.9086 0.8853 0.9062 0.8877 0.8666 0.8681 0.8944 0.9166 0.9046 0.9001 0.9092 0.8929 0.9043 0.8929 0.9057 0.8991 0.9228 0.9189 0.9223 0.9181</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">-0.2564 -0.4693 -0.4089 -0.4079 -0.0938 0.0832 0.0038 -0.0878 -0.2730 -0.2837 -0.2739 0.3904 -0.0022 0.0723 -0.2482 -0.2642 -0.0326 -0.0606 -0.0895 -0.0715 -0.1279 -0.1361 0.2695 0.3082 0.1147 0.0920 0.0904 0.0994 0.0875 0.0914 0.1147 0.0938 0.1123 0.1334 0.1319 0.1056 0.0834 0.0954 0.0999 0.0908 0.1071 0.0957 0.1071 0.0943 0.1009 0.0772 0.0811 0.0777 0.0819</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1005 2.0378 2.0955 2.1067 3.1321 3.6932 3.7831 3.8656 3.9133 3.8862 3.8567 4.1380 3.6410 3.8994 3.9281 3.9397 3.6468 3.6961 3.9218 3.9162 3.9061 3.9144 4.1907 4.1956 1.0044 1.0263 1.0035 1.0006 1.0057 1.0082 1.0026 0.9992 1.0226 1.0041 1.0039 0.9993 1.0137 0.9930 0.9962 1.0056 1.0006 1.0118 1.0061 1.0142 1.0056 1.0092 1.0099 1.0068 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1005 2.0378 2.0955 2.1067 3.1321 3.6932 3.7831 3.8656 3.9133 3.8862 3.8567 4.1380 3.6410 3.8994 3.9281 3.9397 3.6468 3.6961 3.9218 3.9162 3.9061 3.9144 4.1907 4.1956 1.0044 1.0263 1.0035 1.0006 1.0057 1.0082 1.0026 0.9992 1.0226 1.0041 1.0039 0.9993 1.0137 0.9930 0.9962 1.0056 1.0006 1.0118 1.0061 1.0142 1.0056 1.0092 1.0099 1.0068 1.0094</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">1.1592 0.8872 1.8867 2.0110 2.0298 0.9713 1.1231 1.1085 0.9410 0.8773 0.9418 0.9103 0.9148 0.9429 1.0051 1.0326 1.0228 0.9928 0.9942 0.9840 1.0012 0.9888 0.9940 1.8364 0.9986 0.9501 0.9515 0.9685 0.9712 0.9814 1.0053 0.9820 0.9869 1.0077 0.9824 1.7349 0.9789 0.9435 0.9805 0.9592 0.9283 1.0061 0.9794 0.9282 0.9972 0.9838 0.9247 1.0071 1.0076 1.0067 1.0071</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">-0.027635775</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902024786431</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.38364 -4.95900 -1.57536 23.30544 -21.13063 2.17481 11.28483 -10.07497 1.20986</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.94539</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.48658</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
