<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.394419"
                        y3="0.482809"
                        z3="-0.522412"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.87506"
                        y3="1.06045"
                        z3="-2.089302"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.486327"
                        y3="2.435972"
                        z3="-0.308845"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.863188"
                        y3="-2.030773"
                        z3="-0.867011"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.873638"
                        y3="0.275405"
                        z3="-0.833545"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.730525"
                        y3="1.560136"
                        z3="0.435838"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.061228"
                        y3="0.264338"
                        z3="-0.211869"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.613459"
                        y3="0.566094"
                        z3="0.13791"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.864504"
                        y3="2.831028"
                        z3="-0.36508"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.031084"
                        y3="1.747836"
                        z3="1.90297"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.762635"
                        y3="-0.845444"
                        z3="0.480382"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.637078"
                        y3="0.74306"
                        z3="-0.944592"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.526094"
                        y3="-2.133846"
                        z3="0.220426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.645317"
                        y3="0.532947"
                        z3="-1.498066"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.255164"
                        y3="-3.230586"
                        z3="0.930626"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.489153"
                        y3="-2.569592"
                        z3="-0.774228"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.817154"
                        y3="0.531757"
                        z3="0.375725"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.636896"
                        y3="-0.7791"
                        z3="0.207247"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.960988"
                        y3="1.152677"
                        z3="1.085697"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.56145"
                        y3="-1.835328"
                        z3="0.684456"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.71415"
                        y3="0.082306"
                        z3="1.877781"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.899155"
                        y3="-1.203835"
                        z3="1.074486"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.68883"
                        y3="1.248476"
                        z3="-0.26505"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.37692"
                        y3="-0.988711"
                        z3="-0.545478"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.265667"
                        y3="0.33958"
                        z3="-1.278131"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.219972"
                        y3="0.05832"
                        z3="1.010908"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.734159"
                        y3="2.679865"
                        z3="-1.434193"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.862089"
                        y3="3.248663"
                        z3="-0.217081"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.143754"
                        y3="3.581864"
                        z3="-0.037003"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.067092"
                        y3="2.060874"
                        z3="2.046387"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.874462"
                        y3="0.837891"
                        z3="2.482038"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.390943"
                        y3="2.523352"
                        z3="2.32718"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.512171"
                        y3="-0.581925"
                        z3="1.221163"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.694535"
                        y3="1.513494"
                        z3="-1.969509"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.482674"
                        y3="-0.221935"
                        z3="-2.2668"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.818279"
                        y3="-3.846677"
                        z3="0.225159"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.554565"
                        y3="-3.902683"
                        z3="1.432975"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.950858"
                        y3="-2.847358"
                        z3="1.676917"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.505266"
                        y3="-2.647052"
                        z3="-0.302618"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.721846"
                        y3="-3.554356"
                        z3="-1.181269"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.38919"
                        y3="-1.87829"
                        z3="-1.611283"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.620418"
                        y3="1.630866"
                        z3="0.354644"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.611988"
                        y3="1.95163"
                        z3="1.743852"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.111368"
                        y3="-2.351055"
                        z3="1.538424"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.69976"
                        y3="-2.59525"
                        z3="-0.087866"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.685106"
                        y3="0.473718"
                        z3="2.182914"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.162838"
                        y3="-0.140493"
                        z3="2.795268"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.485293"
                        y3="-1.921104"
                        z3="1.649858"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.471303"
                        y3="-0.986277"
                        z3="0.168452"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3944,.4828,-.5224;-1.8751,1.0604,-2.0893;2.4863,2.436,-.3088;1.8632,-2.0308,-.867;1.8736,.2754,-.8335;-3.7305,1.5601,.4358;-4.0612,.2643,-.2119;-2.6135,.5661,.1379;-3.8645,2.831,-.3651;-4.0311,1.7478,1.903;-4.7626,-.8454,.4804;-1.6371,.7431,-.9446;-4.5261,-2.1338,.2204;.6453,.5329,-1.4981;-5.2552,-3.2306,.9306;-3.4892,-2.5696,-.7742;3.8172,.5318,.3757;3.6369,-.7791,.2072;4.961,1.1527,1.0857;4.5614,-1.8353,.6845;5.7142,.0823,1.8778;5.8992,-1.2038,1.0745;2.6888,1.2485,-.2651;2.3769,-.9887,-.5455;-4.2657,.3396,-1.2781;-2.22,.0583,1.0109;-3.7342,2.6799,-1.4342;-4.8621,3.2487,-.2171;-3.1438,3.5819,-.037;-5.0671,2.0609,2.0464;-3.8745,.8379,2.482;-3.3909,2.5234,2.3272;-5.5122,-.5819,1.2212;.6945,1.5135,-1.9695;.4827,-.2219,-2.2668;-5.8183,-3.8467,.2252;-4.5546,-3.9027,1.433;-5.9509,-2.8474,1.6769;-2.5053,-2.6471,-.3026;-3.7218,-3.5544,-1.1813;-3.3892,-1.8783,-1.6113;5.6204,1.6309,.3546;4.612,1.9516,1.7439;4.1114,-2.3511,1.5384;4.6998,-2.5953,-.0879;6.6851,.4737,2.1829;5.1628,-.1405,2.7953;6.4853,-1.9211,1.6499;6.4713,-.9863,.1685;</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">2059.2832903620 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">1.529e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.514 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.39441878"
                                 y3="0.48280887"
                                 z3="-0.52241223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.8750599"
                                 y3="1.06044961"
                                 z3="-2.08930174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.48632683"
                                 y3="2.43597163"
                                 z3="-0.30884465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.86318759"
                                 y3="-2.03077321"
                                 z3="-0.86701121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.87363756"
                                 y3="0.27540484"
                                 z3="-0.83354542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.73052505"
                                 y3="1.5601356"
                                 z3="0.43583837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.0612276"
                                 y3="0.26433842"
                                 z3="-0.21186893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.61345879"
                                 y3="0.56609433"
                                 z3="0.13791002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.86450374"
                                 y3="2.83102811"
                                 z3="-0.36508032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.03108419"
                                 y3="1.74783614"
                                 z3="1.90296961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.76263534"
                                 y3="-0.84544432"
                                 z3="0.48038184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.63707791"
                                 y3="0.7430601"
                                 z3="-0.94459167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.52609408"
                                 y3="-2.13384605"
                                 z3="0.22042573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.64531726"
                                 y3="0.53294727"
                                 z3="-1.49806623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.25516414"
                                 y3="-3.23058555"
                                 z3="0.93062567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.48915337"
                                 y3="-2.56959239"
                                 z3="-0.77422845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.81715422"
                                 y3="0.53175681"
                                 z3="0.3757254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.63689577"
                                 y3="-0.77909973"
                                 z3="0.20724651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.96098791"
                                 y3="1.1526768"
                                 z3="1.08569717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.56145017"
                                 y3="-1.83532768"
                                 z3="0.68445617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.71414974"
                                 y3="0.0823061"
                                 z3="1.87778097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.8991545"
                                 y3="-1.20383461"
                                 z3="1.07448649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.68883041"
                                 y3="1.24847566"
                                 z3="-0.26504994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.37692045"
                                 y3="-0.98871071"
                                 z3="-0.54547756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.2656673"
                                 y3="0.33958033"
                                 z3="-1.2781311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.21997239"
                                 y3="0.05831984"
                                 z3="1.01090838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.73415921"
                                 y3="2.67986485"
                                 z3="-1.43419348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.86208885"
                                 y3="3.24866261"
                                 z3="-0.21708139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.14375448"
                                 y3="3.58186418"
                                 z3="-0.03700282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.06709232"
                                 y3="2.06087395"
                                 z3="2.04638725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.87446247"
                                 y3="0.83789072"
                                 z3="2.48203751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.39094288"
                                 y3="2.52335154"
                                 z3="2.32718019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.51217069"
                                 y3="-0.58192472"
                                 z3="1.22116278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.69453477"
                                 y3="1.51349415"
                                 z3="-1.96950899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.48267381"
                                 y3="-0.22193523"
                                 z3="-2.2667999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.818279"
                                 y3="-3.84667693"
                                 z3="0.22515908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.55456504"
                                 y3="-3.90268251"
                                 z3="1.4329752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.95085828"
                                 y3="-2.8473578"
                                 z3="1.67691696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.50526587"
                                 y3="-2.6470522"
                                 z3="-0.30261769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.72184576"
                                 y3="-3.5543556"
                                 z3="-1.18126909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.38918981"
                                 y3="-1.87829049"
                                 z3="-1.61128256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.62041814"
                                 y3="1.63086605"
                                 z3="0.35464358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.61198755"
                                 y3="1.95162999"
                                 z3="1.7438517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.11136822"
                                 y3="-2.35105528"
                                 z3="1.53842408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.69976049"
                                 y3="-2.59524971"
                                 z3="-0.08786609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.68510635"
                                 y3="0.47371756"
                                 z3="2.18291446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.16283826"
                                 y3="-0.14049344"
                                 z3="2.79526776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.48529291"
                                 y3="-1.92110353"
                                 z3="1.64985843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.47130308"
                                 y3="-0.98627653"
                                 z3="0.1684516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3944,.4828,-.5224;-1.8751,1.0604,-2.0893;2.4863,2.436,-.3088;1.8632,-2.0308,-.867;1.8736,.2754,-.8335;-3.7305,1.5601,.4358;-4.0612,.2643,-.2119;-2.6135,.5661,.1379;-3.8645,2.831,-.3651;-4.0311,1.7478,1.903;-4.7626,-.8454,.4804;-1.6371,.7431,-.9446;-4.5261,-2.1338,.2204;.6453,.5329,-1.4981;-5.2552,-3.2306,.9306;-3.4892,-2.5696,-.7742;3.8172,.5318,.3757;3.6369,-.7791,.2072;4.961,1.1527,1.0857;4.5615,-1.8353,.6845;5.7141,.0823,1.8778;5.8992,-1.2038,1.0745;2.6888,1.2485,-.265;2.3769,-.9887,-.5455;-4.2657,.3396,-1.2781;-2.22,.0583,1.0109;-3.7342,2.6799,-1.4342;-4.8621,3.2487,-.2171;-3.1438,3.5819,-.037;-5.0671,2.0609,2.0464;-3.8745,.8379,2.482;-3.3909,2.5234,2.3272;-5.5122,-.5819,1.2212;.6945,1.5135,-1.9695;.4827,-.2219,-2.2668;-5.8183,-3.8467,.2252;-4.5546,-3.9027,1.433;-5.9509,-2.8474,1.6769;-2.5053,-2.6471,-.3026;-3.7218,-3.5544,-1.1813;-3.3892,-1.8783,-1.6113;5.6204,1.6309,.3546;4.612,1.9516,1.7439;4.1114,-2.3511,1.5384;4.6998,-2.5952,-.0879;6.6851,.4737,2.1829;5.1628,-.1405,2.7953;6.4853,-1.9211,1.6499;6.4713,-.9863,.1685;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.394419"
                        y3="0.482809"
                        z3="-0.522412"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.87506"
                        y3="1.06045"
                        z3="-2.089302"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.486327"
                        y3="2.435972"
                        z3="-0.308845"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.863188"
                        y3="-2.030773"
                        z3="-0.867011"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.873638"
                        y3="0.275405"
                        z3="-0.833545"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.730525"
                        y3="1.560136"
                        z3="0.435838"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.061228"
                        y3="0.264338"
                        z3="-0.211869"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.613459"
                        y3="0.566094"
                        z3="0.13791"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.864504"
                        y3="2.831028"
                        z3="-0.36508"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.031084"
                        y3="1.747836"
                        z3="1.90297"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.762635"
                        y3="-0.845444"
                        z3="0.480382"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.637078"
                        y3="0.74306"
                        z3="-0.944592"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.526094"
                        y3="-2.133846"
                        z3="0.220426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.645317"
                        y3="0.532947"
                        z3="-1.498066"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.255164"
                        y3="-3.230586"
                        z3="0.930626"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.489153"
                        y3="-2.569592"
                        z3="-0.774228"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.817154"
                        y3="0.531757"
                        z3="0.375725"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.636896"
                        y3="-0.7791"
                        z3="0.207247"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.960988"
                        y3="1.152677"
                        z3="1.085697"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.56145"
                        y3="-1.835328"
                        z3="0.684456"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.71415"
                        y3="0.082306"
                        z3="1.877781"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.899155"
                        y3="-1.203835"
                        z3="1.074486"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.68883"
                        y3="1.248476"
                        z3="-0.26505"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.37692"
                        y3="-0.988711"
                        z3="-0.545478"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.265667"
                        y3="0.33958"
                        z3="-1.278131"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.219972"
                        y3="0.05832"
                        z3="1.010908"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.734159"
                        y3="2.679865"
                        z3="-1.434193"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.862089"
                        y3="3.248663"
                        z3="-0.217081"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.143754"
                        y3="3.581864"
                        z3="-0.037003"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.067092"
                        y3="2.060874"
                        z3="2.046387"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.874462"
                        y3="0.837891"
                        z3="2.482038"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.390943"
                        y3="2.523352"
                        z3="2.32718"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.512171"
                        y3="-0.581925"
                        z3="1.221163"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.694535"
                        y3="1.513494"
                        z3="-1.969509"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.482674"
                        y3="-0.221935"
                        z3="-2.2668"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.818279"
                        y3="-3.846677"
                        z3="0.225159"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.554565"
                        y3="-3.902683"
                        z3="1.432975"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.950858"
                        y3="-2.847358"
                        z3="1.676917"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.505266"
                        y3="-2.647052"
                        z3="-0.302618"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.721846"
                        y3="-3.554356"
                        z3="-1.181269"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.38919"
                        y3="-1.87829"
                        z3="-1.611283"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.620418"
                        y3="1.630866"
                        z3="0.354644"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.611988"
                        y3="1.95163"
                        z3="1.743852"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.111368"
                        y3="-2.351055"
                        z3="1.538424"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.69976"
                        y3="-2.59525"
                        z3="-0.087866"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.685106"
                        y3="0.473718"
                        z3="2.182914"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.162838"
                        y3="-0.140493"
                        z3="2.795268"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.485293"
                        y3="-1.921104"
                        z3="1.649858"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.471303"
                        y3="-0.986277"
                        z3="0.168452"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3944,.4828,-.5224;-1.8751,1.0604,-2.0893;2.4863,2.436,-.3088;1.8632,-2.0308,-.867;1.8736,.2754,-.8335;-3.7305,1.5601,.4358;-4.0612,.2643,-.2119;-2.6135,.5661,.1379;-3.8645,2.831,-.3651;-4.0311,1.7478,1.903;-4.7626,-.8454,.4804;-1.6371,.7431,-.9446;-4.5261,-2.1338,.2204;.6453,.5329,-1.4981;-5.2552,-3.2306,.9306;-3.4892,-2.5696,-.7742;3.8172,.5318,.3757;3.6369,-.7791,.2072;4.961,1.1527,1.0857;4.5614,-1.8353,.6845;5.7142,.0823,1.8778;5.8992,-1.2038,1.0745;2.6888,1.2485,-.2651;2.3769,-.9887,-.5455;-4.2657,.3396,-1.2781;-2.22,.0583,1.0109;-3.7342,2.6799,-1.4342;-4.8621,3.2487,-.2171;-3.1438,3.5819,-.037;-5.0671,2.0609,2.0464;-3.8745,.8379,2.482;-3.3909,2.5234,2.3272;-5.5122,-.5819,1.2212;.6945,1.5135,-1.9695;.4827,-.2219,-2.2668;-5.8183,-3.8467,.2252;-4.5546,-3.9027,1.433;-5.9509,-2.8474,1.6769;-2.5053,-2.6471,-.3026;-3.7218,-3.5544,-1.1813;-3.3892,-1.8783,-1.6113;5.6204,1.6309,.3546;4.612,1.9516,1.7439;4.1114,-2.3511,1.5384;4.6998,-2.5953,-.0879;6.6851,.4737,2.1829;5.1628,-.1405,2.7953;6.4853,-1.9211,1.6499;6.4713,-.9863,.1685;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2924</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2268.5301</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345.1785</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86913164</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2059.28329036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3154.15242200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5580.68705342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2426.53463142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03583593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90840458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03927294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443090</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000039376655</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000039376655</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000078753309</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971962960799</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.1143 5.2436 5.3467 5.3857 5.4410 5.6009 5.6643 5.7324 5.8586 5.9615 6.0830 6.1607 6.3122 6.3922 6.5088 6.5313 6.6719 6.8101 6.8740 7.0284 7.0839 7.1659 7.2361 7.4535 7.5032 7.6488 7.6777 7.7428 7.9001 7.9660 8.0865 8.1324 8.2572 8.3989 8.5311 8.7680 8.8880 8.9337 9.1229 9.2310 9.3007 9.4635 9.6091 9.8395 9.9773 10.0206 10.1568 10.2283 10.4278 10.4850 10.6588 10.7308 10.8154 10.9510 11.0025 11.1530 11.2581 11.4285 11.6161 11.7751 11.9222 12.0571 12.1878 12.2840 12.3252 12.3450 12.4618 12.7711 12.8203 13.0445 13.1301 13.2738 13.3027 13.4072 13.4399 13.4565 13.5701 13.6431 13.6973 13.7779 13.8760 13.9537 14.0773 14.1851 14.2730 14.3451 14.3902 14.4581 14.6316 14.6889 14.7475 14.7840 14.8115 14.8183 14.9168 15.0819 15.1975 15.2524 15.3151 15.4463 15.5039 15.5464 15.5646 15.6217 15.6659 15.8421 15.9138 16.0596 16.1560 16.2452 16.4036 16.6387 16.7291 16.8492 16.9645 17.0940 17.1018 17.2096 17.5031 17.5741 17.7175 17.8092 17.8901 17.9813 18.0662 18.3553 18.4587 18.6329 18.6513 18.9285 18.9602 19.0832 19.2979 19.6105 19.7084 19.8696 20.1293 20.1531 20.4237 20.4819 20.7271 20.9890 21.1166 21.1659 21.6029 21.6499 21.9928 22.0569 22.1845 22.3184 22.4750 22.4881 22.6742 22.8256 22.9975 23.0957 23.4975 23.5750 23.7897 23.9130 23.9325 24.1800 24.5153 24.5914 24.7110 24.8278 24.9546 25.0180 25.0832 25.3791 25.5268 25.6920 25.8040 26.1341 26.2928 26.3954 26.4880 26.6143 26.8779 26.9886 27.0080 27.2853 27.5450 27.8172 27.9255 28.1283 28.2149 28.2740 28.4697 28.5583 28.6279 28.9204 28.9747 29.2154 29.3098 29.4487 29.5604 29.6641 29.8227 29.9379 30.0231 30.1233 30.2513 30.2746 30.4569 30.5281 30.7433 30.7620 30.8746 31.0492 31.2027 31.3850 31.4829 31.5420 31.6731 31.8176 32.0333 32.1112 32.3876 32.4065 32.5986 32.9659 33.0741 33.0921 33.1359 33.2499 33.3639 33.5867 33.6140 33.6757 33.8325 33.9158 34.0175 34.0858 34.2699 34.5244 34.6118 34.6376 34.8664 35.1459 35.3578 35.4726 35.7118 35.7816 35.8840 35.9421 36.1710 36.2697 36.4562 36.6079 36.8286 36.8549 36.9489 37.1073 37.1955 37.3291 37.5328 37.7709 37.9934 38.1972 38.2269 38.4325 38.7150 38.8604 38.9839 39.2038 39.3508 39.4199 39.4826 39.6466 40.0038 40.1451 40.2307 40.3480 40.4317 40.5184 40.6821 40.8084 41.2612 41.4303 41.5253 41.6744 41.7174 41.7691 41.9698 42.1857 42.3127 42.4367 42.4696 42.6086 42.7090 42.9147 42.9779 43.0318 43.1015 43.3933 43.4934 43.5336 43.5791 43.7521 43.8015 43.8920 43.9359 44.1075 44.3052 44.4216 44.5641 44.6324 44.7975 44.8856 45.0135 45.3053 45.4615 45.6944 45.7458 45.9972 46.1534 46.3175 46.4480 46.4847 46.6460 46.7237 46.8650 47.0194 47.0501 47.4132 47.4359 47.6370 47.7800 47.8342 47.8943 48.0826 48.3090 48.3581 48.5320 48.8009 48.9449 48.9999 49.2178 49.6027 49.8740 50.1456 50.3813 50.6018 50.8571 51.1484 51.3117 51.3925 51.7899 52.0591 52.2914 52.3879 53.0779 53.2370 53.4822 53.6777 53.7616 54.1045 54.1777 54.5109 54.7226 55.1081 55.5812 55.6246 56.2559 56.4459 56.5210 56.9247 57.1093 57.4089 57.6313 57.8980 58.1915 58.3374 58.4387 58.7811 59.0744 59.3195 59.8101 60.2171 60.3407 60.7527 60.9286 61.1977 61.3084 61.5394 61.8862 62.0050 62.2387 62.2981 62.6068 62.8346 63.1605 63.2547 63.4118 63.6918 64.2110 64.5574 64.6741 65.1774 65.2508 65.4356 65.9868 66.1358 66.2101 66.8248 67.0897 67.2771 67.6591 67.8087 67.8870 68.2716 68.5534 68.8400 69.1082 69.5522 69.7428 70.0893 70.3478 70.5849 70.8175 70.9753 71.0863 71.3098 71.3754 71.8367 71.8835 72.0543 72.1730 72.4073 72.4773 72.6418 72.8034 73.0995 73.3146 73.4325 73.8483 73.9075 74.1067 74.4996 74.6335 75.0844 75.1853 75.3578 75.4418 75.5089 75.6943 75.7858 76.1871 76.4784 76.5172 76.8649 77.1027 77.5037 77.5867 77.7735 77.8302 77.8549 78.1064 78.2011 78.3331 78.6824 78.7044 78.8350 79.0975 79.1185 79.2142 79.2868 79.3857 79.5533 79.6229 79.7424 79.9017 79.9500 80.2252 80.4579 80.7321 80.9950 81.0783 81.1331 81.3048 81.5031 81.5764 81.6343 81.7170 81.8657 82.0881 82.1721 82.3212 82.6167 82.6917 82.7543 82.9391 83.0409 83.1996 83.5078 83.6675 83.9325 84.0746 84.1945 84.2414 84.3321 84.5490 84.7094 84.8404 85.0032 85.0488 85.2626 85.4088 85.4995 85.6827 85.7453 85.8498 85.9468 86.0446 86.2065 86.3915 86.4682 86.7448 86.8363 86.9584 87.0923 87.1338 87.3455 87.6173 87.6504 87.7715 87.8690 87.9214 88.1630 88.2249 88.3863 88.4794 88.7099 88.8067 88.8712 89.0304 89.1916 89.2727 89.3739 89.5715 89.7650 89.8577 90.0470 90.1801 90.3481 90.6019 90.6927 90.7385 90.9009 91.1055 91.2455 91.3109 91.6232 91.8181 91.8874 91.9576 92.1462 92.2582 92.3199 92.6222 92.6304 92.8931 93.0514 93.1386 93.3505 93.5472 93.6711 93.7030 93.8852 94.1095 94.1715 94.3093 94.4798 94.6753 94.7841 94.8626 94.9332 95.0771 95.1696 95.2482 95.4416 95.7310 95.8243 96.0511 96.1392 96.2864 96.3788 96.4692 96.7101 96.7633 96.9617 97.1445 97.3420 97.3489 97.4845 97.6829 97.9112 98.0167 98.0479 98.2764 98.4251 98.4716 98.6804 98.7285 98.9302 99.0983 99.3977 99.4968 99.7150 99.8170 99.8829 100.0328 100.2005 100.3490 100.5592 100.7860 100.9507 101.0099 101.0854 101.2642 101.6410 101.7157 101.8867 102.0266 102.2640 102.3537 102.5700 102.6420 102.8464 102.9132 103.1312 103.1536 103.4514 103.5554 103.7137 103.9524 104.0933 104.2356 104.3811 104.4187 104.6611 104.9115 105.2772 105.3602 105.4101 105.7224 105.8846 106.1720 106.4591 106.4751 106.6744 106.9402 106.9717 107.1442 107.5143 107.6069 107.7217 108.0101 108.1242 108.4490 108.5168 108.5575 108.6837 108.9255 109.0903 109.1232 109.3531 109.6844 109.8992 109.9460 110.1588 110.2147 110.3511 110.6354 110.7887 110.9464 110.9997 111.1405 111.2159 111.3362 111.5378 111.6324 111.8910 111.9384 112.1165 112.2505 112.3925 112.6918 112.7729 113.0607 113.1140 113.4037 113.5222 113.6040 113.6966 113.9654 114.0327 114.0499 114.4341 114.5393 114.6780 114.7144 114.8440 114.9825 115.1699 115.2968 115.4324 115.5064 115.5469 115.7359 115.8416 115.9613 116.1025 116.2159 116.4337 116.5690 116.7300 116.8316 116.9341 117.0058 117.2827 117.4215 117.5566 117.6446 117.8282 117.9570 118.1474 118.1998 118.4841 118.6173 118.8032 118.9411 119.1756 119.2957 119.5794 119.6367 119.9978 120.1911 120.2682 120.5117 120.7363 120.8272 121.3247 121.4555 121.6337 121.8699 122.2056 122.2666 122.3927 122.5089 122.8791 123.0103 123.1448 123.2149 123.7354 124.0101 124.0517 124.2186 124.3409 124.8725 125.2368 125.3611 125.5508 125.7151 125.9579 126.1965 126.2886 126.4617 126.6644 126.7713 127.0294 127.4224 127.4964 127.7528 127.9720 128.1436 128.5633 128.7018 129.1139 129.3174 129.5081 129.6127 129.8250 129.9320 130.2598 130.4235 130.5603 130.7401 130.9171 131.1662 131.5916 131.6155 131.8397 132.3300 132.5198 132.5673 132.6569 132.7497 133.2980 133.5750 133.8631 134.1856 134.2031 134.3642 134.5416 134.6856 135.0528 135.2497 135.5951 135.6975 136.1300 136.3702 136.8255 136.9930 137.7313 137.8462 138.3040 138.5182 138.7670 138.8790 139.0640 139.3236 139.4854 139.6832 139.8758 139.9619 139.9978 140.2103 140.6454 140.8637 141.5050 141.7024 141.9438 142.0227 142.3296 142.7112 142.8497 143.0240 143.0827 143.4171 143.5455 143.6081 143.9159 144.0493 144.0767 144.2813 144.5380 144.7421 145.0901 145.2608 145.4295 145.6192 145.6910 145.8939 146.0682 146.1807 146.5345 146.7750 146.8902 147.2771 147.4232 147.6878 147.8159 147.8897 148.2473 148.3818 148.7706 148.9083 149.1704 149.2455 149.3548 149.4347 149.7608 149.9664 150.2351 150.5127 150.5329 150.7174 150.8944 150.9375 151.0688 151.3326 151.3684 151.4399 151.4965 151.8532 152.3470 152.5019 152.5560 152.8980 153.0762 153.4187 153.5711 153.9273 154.1422 154.5075 154.7163 154.8520 154.9857 155.6069 155.8784 156.1366 156.3210 156.3887 156.6248 156.8876 157.0977 157.3598 157.8386 157.8711 158.0030 158.4093 158.6749 158.8938 159.1898 159.3766 159.4533 159.7276 159.9451 159.9977 160.2089 160.4963 161.4336 161.7221 162.6168 163.2444 164.8978 165.3290 166.1325 166.6839 168.3014 170.4034 170.9114 171.2739 172.3552 173.1879 175.5275 175.8452 176.2992 176.3150 177.6260 178.2869 180.0978 181.5348 181.8138 182.1731 185.9199 186.8782 187.3383 187.8995 187.9677 188.8298 192.1318 192.2568 192.9378 195.0800 195.8166 196.3581 196.3709 199.1164 199.2123 205.1249 206.7155 617.9783 621.4468 626.0378 631.8730 635.6570 639.4215 640.0008 640.6428 641.0980 642.4165 642.8099 643.2081 643.9807 644.5187 646.8272 647.9774 649.6975 650.3034 651.3457 902.6739 1198.8498 1199.5841 1200.6296 1210.2100</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">-0.284330 -0.502041 -0.433898 -0.435728 -0.112102 0.151478 -0.008415 -0.087418 -0.277014 -0.283866 -0.318919 0.404981 0.012901 0.086131 -0.228967 -0.273321 -0.073932 -0.067513 -0.069662 -0.074495 -0.135855 -0.134100 0.340441 0.343058 0.099681 0.095421 0.090219 0.096504 0.100304 0.100311 0.092783 0.098664 0.125396 0.128486 0.136602 0.095757 0.098900 0.087949 0.105394 0.105035 0.093349 0.102639 0.093980 0.102768 0.093883 0.080849 0.078893 0.080713 0.078110</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">8.2843 8.5020 8.4339 8.4357 7.1121 5.8485 6.0084 6.0874 6.2770 6.2839 6.3189 5.5950 5.9871 5.9139 6.2290 6.2733 6.0739 6.0675 6.0697 6.0745 6.1359 6.1341 5.6596 5.6569 0.9003 0.9046 0.9098 0.9035 0.8997 0.8997 0.9072 0.9013 0.8746 0.8715 0.8634 0.9042 0.9011 0.9121 0.8946 0.8950 0.9067 0.8974 0.9060 0.8972 0.9061 0.9192 0.9211 0.9193 0.9219</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">-0.2843 -0.5020 -0.4339 -0.4357 -0.1121 0.1515 -0.0084 -0.0874 -0.2770 -0.2839 -0.3189 0.4050 0.0129 0.0861 -0.2290 -0.2733 -0.0739 -0.0675 -0.0697 -0.0745 -0.1359 -0.1341 0.3404 0.3431 0.0997 0.0954 0.0902 0.0965 0.1003 0.1003 0.0928 0.0987 0.1254 0.1285 0.1366 0.0958 0.0989 0.0879 0.1054 0.1050 0.0933 0.1026 0.0940 0.1028 0.0939 0.0808 0.0789 0.0807 0.0781</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1017 1.9938 2.0776 2.0733 3.1366 3.7253 3.8054 3.8324 3.8899 3.9105 3.8962 4.0917 3.6722 3.8876 3.9322 3.9520 3.6959 3.6916 3.9187 3.9213 3.9188 3.9168 4.1851 4.1813 1.0241 1.0296 1.0174 1.0007 0.9995 0.9994 1.0016 1.0028 1.0035 1.0058 1.0002 0.9949 0.9940 1.0064 0.9962 1.0028 1.0054 1.0043 1.0151 1.0045 1.0149 1.0094 1.0063 1.0095 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1017 1.9938 2.0776 2.0733 3.1366 3.7253 3.8054 3.8324 3.8899 3.9105 3.8962 4.0917 3.6722 3.8876 3.9322 3.9520 3.6959 3.6916 3.9187 3.9213 3.9188 3.9168 4.1851 4.1813 1.0241 1.0296 1.0174 1.0007 0.9995 0.9994 1.0016 1.0028 1.0035 1.0058 1.0002 0.9949 0.9940 1.0064 0.9962 1.0028 1.0054 1.0043 1.0151 1.0045 1.0149 1.0094 1.0063 1.0095 1.0067</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">1.1563 0.8724 1.8264 2.0008 1.9956 0.9735 1.1144 1.1126 0.9575 0.8675 0.9442 0.9291 0.8810 0.9623 1.0082 1.0187 1.0263 0.9862 0.9892 0.9953 0.9961 0.9930 0.9896 1.8579 0.9969 0.9569 0.9449 0.9713 0.9697 0.9814 0.9815 0.9988 0.9775 0.9955 0.9945 1.7362 0.9796 0.9655 0.9763 0.9667 0.9303 0.9810 0.9996 0.9298 0.9822 1.0001 0.9266 1.0071 1.0063 1.0069 1.0069</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">-0.022627092</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891758729646</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.77469 17.26356 1.48888 -6.17084 5.42094 -0.74990 11.77646 -10.08676 1.68970</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.37364</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.03333</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
