<?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="-0.533129"
                        y3="1.74903"
                        z3="1.459066"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.432018"
                        y3="-0.481872"
                        z3="1.598945"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.477511"
                        y3="2.712586"
                        z3="-0.585342"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.492113"
                        y3="-0.436028"
                        z3="2.534473"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.783555"
                        y3="1.351767"
                        z3="1.249991"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.183619"
                        y3="0.212149"
                        z3="-1.054788"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.869327"
                        y3="-0.704192"
                        z3="-0.076701"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.236012"
                        y3="0.567623"
                        z3="0.421535"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.885447"
                        y3="-0.245672"
                        z3="-1.673352"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.007248"
                        y3="1.071472"
                        z3="-1.979975"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.338511"
                        y3="-0.851414"
                        z3="-0.024878"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.999495"
                        y3="0.51535"
                        z3="1.222304"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.021611"
                        y3="-1.999816"
                        z3="-0.075545"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.741971"
                        y3="1.883262"
                        z3="2.07443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.51879"
                        y3="-2.006132"
                        z3="0.003507"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.403079"
                        y3="-3.357352"
                        z3="-0.214825"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.906819"
                        y3="0.76196"
                        z3="-0.676426"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.19991"
                        y3="-0.16187"
                        z3="0.23956"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.407266"
                        y3="0.771472"
                        z3="-2.071598"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.103106"
                        y3="-1.318032"
                        z3="0.026022"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.0102"
                        y3="-0.595086"
                        z3="-2.40136"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.893754"
                        y3="-1.115122"
                        z3="-1.267734"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.984738"
                        y3="1.748251"
                        z3="-0.068131"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.476722"
                        y3="0.167086"
                        z3="1.491677"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.302719"
                        y3="-1.601741"
                        z3="0.147273"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.896144"
                        y3="1.394005"
                        z3="0.665285"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.310743"
                        y3="-0.90797"
                        z3="-1.027141"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.089924"
                        y3="-0.792477"
                        z3="-2.595721"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.254378"
                        y3="0.607204"
                        z3="-1.933219"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.427513"
                        y3="1.93312"
                        z3="-2.315926"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.299625"
                        y3="0.505366"
                        z3="-2.866663"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.915358"
                        y3="1.448866"
                        z3="-1.51189"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.90729"
                        y3="0.069457"
                        z3="0.068467"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.777921"
                        y3="1.395691"
                        z3="3.047843"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.872621"
                        y3="2.952856"
                        z3="2.214187"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.956763"
                        y3="-2.464143"
                        z3="-0.887099"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.862978"
                        y3="-2.599422"
                        z3="0.854722"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.931269"
                        y3="-1.002437"
                        z3="0.104635"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.682327"
                        y3="-3.996264"
                        z3="0.626719"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.777983"
                        y3="-3.854024"
                        z3="-1.113338"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.316989"
                        y3="-3.344113"
                        z3="-0.276895"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.596983"
                        y3="1.018695"
                        z3="-2.76154"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.154185"
                        y3="1.563498"
                        z3="-2.184348"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.773496"
                        y3="-1.439348"
                        z3="0.879827"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.506926"
                        y3="-2.234539"
                        z3="-0.022999"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.202228"
                        y3="-1.308136"
                        z3="-2.587565"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.586727"
                        y3="-0.526049"
                        z3="-3.324318"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.703263"
                        y3="-0.402779"
                        z3="-1.086298"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.363184"
                        y3="-2.055146"
                        z3="-1.559213"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 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:-.5331,1.749,1.4591;-.432,-.4819,1.5989;1.4775,2.7126,-.5853;2.4921,-.436,2.5345;1.7836,1.3518,1.25;-2.1836,.2121,-1.0548;-2.8693,-.7042,-.0767;-2.236,.5676,.4215;-.8854,-.2457,-1.6734;-3.0072,1.0715,-1.98;-4.3385,-.8514,-.0249;-.9995,.5153,1.2223;-5.0216,-1.9998,-.0755;.742,1.8833,2.0744;-6.5188,-2.0061,.0035;-4.4031,-3.3574,-.2148;2.9068,.762,-.6764;3.1999,-.1619,.2396;3.4073,.7715,-2.0716;4.1031,-1.318,.026;4.0102,-.5951,-2.4014;4.8938,-1.1151,-1.2677;1.9847,1.7483,-.0681;2.4767,.1671,1.4917;-2.3027,-1.6017,.1473;-2.8961,1.394,.6653;-.3107,-.908,-1.0271;-1.0899,-.7925,-2.5957;-.2544,.6072,-1.9332;-2.4275,1.9331,-2.3159;-3.2996,.5054,-2.8667;-3.9154,1.4489,-1.5119;-4.9073,.0695,.0685;.7779,1.3957,3.0478;.8726,2.9529,2.2142;-6.9568,-2.4641,-.8871;-6.863,-2.5994,.8547;-6.9313,-1.0024,.1046;-4.6823,-3.9963,.6267;-4.778,-3.854,-1.1133;-3.317,-3.3441,-.2769;2.597,1.0187,-2.7615;4.1542,1.5635,-2.1843;4.7735,-1.4393,.8798;3.5069,-2.2345,-.023;3.2022,-1.3081,-2.5876;4.5867,-.526,-3.3243;5.7033,-.4028,-1.0863;5.3632,-2.0551,-1.5592;</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">2150.6885982594 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">1.160e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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="-0.53312881"
                                 y3="1.74902981"
                                 z3="1.45906622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.43201801"
                                 y3="-0.48187222"
                                 z3="1.5989452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.47751078"
                                 y3="2.71258585"
                                 z3="-0.58534172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.49211275"
                                 y3="-0.43602844"
                                 z3="2.53447271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.78355516"
                                 y3="1.35176715"
                                 z3="1.2499908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.18361896"
                                 y3="0.21214896"
                                 z3="-1.05478848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.8693272"
                                 y3="-0.70419229"
                                 z3="-0.07670114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.23601207"
                                 y3="0.56762276"
                                 z3="0.42153486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.88544718"
                                 y3="-0.24567189"
                                 z3="-1.67335242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.00724843"
                                 y3="1.07147215"
                                 z3="-1.97997527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.33851094"
                                 y3="-0.85141443"
                                 z3="-0.02487807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.99949487"
                                 y3="0.51534955"
                                 z3="1.22230401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.02161102"
                                 y3="-1.99981608"
                                 z3="-0.07554546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.74197106"
                                 y3="1.88326228"
                                 z3="2.07442967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.51879016"
                                 y3="-2.00613174"
                                 z3="0.0035075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.40307857"
                                 y3="-3.35735239"
                                 z3="-0.21482492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.90681923"
                                 y3="0.76196"
                                 z3="-0.67642642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.19990971"
                                 y3="-0.16186959"
                                 z3="0.23956038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.40726576"
                                 y3="0.77147213"
                                 z3="-2.07159775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.1031062"
                                 y3="-1.31803215"
                                 z3="0.02602236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.0102005"
                                 y3="-0.59508619"
                                 z3="-2.40135958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.89375351"
                                 y3="-1.11512211"
                                 z3="-1.26773394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.98473771"
                                 y3="1.74825092"
                                 z3="-0.06813054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.47672174"
                                 y3="0.16708593"
                                 z3="1.49167732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.30271876"
                                 y3="-1.60174053"
                                 z3="0.14727284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.89614356"
                                 y3="1.39400485"
                                 z3="0.66528457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.31074306"
                                 y3="-0.90797011"
                                 z3="-1.02714111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.08992387"
                                 y3="-0.79247688"
                                 z3="-2.59572125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.25437772"
                                 y3="0.60720358"
                                 z3="-1.93321868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.42751333"
                                 y3="1.93312036"
                                 z3="-2.31592563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.29962539"
                                 y3="0.50536617"
                                 z3="-2.86666259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.91535756"
                                 y3="1.44886591"
                                 z3="-1.51189038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.90729031"
                                 y3="0.06945697"
                                 z3="0.06846716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.77792078"
                                 y3="1.39569141"
                                 z3="3.04784321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.87262139"
                                 y3="2.95285553"
                                 z3="2.21418728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.9567634"
                                 y3="-2.46414286"
                                 z3="-0.88709854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.86297751"
                                 y3="-2.59942214"
                                 z3="0.854722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.93126935"
                                 y3="-1.00243718"
                                 z3="0.104635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.6823265"
                                 y3="-3.9962636"
                                 z3="0.62671898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.77798286"
                                 y3="-3.8540245"
                                 z3="-1.11333795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.31698919"
                                 y3="-3.3441131"
                                 z3="-0.27689532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.59698257"
                                 y3="1.01869493"
                                 z3="-2.76154015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.15418536"
                                 y3="1.56349762"
                                 z3="-2.18434827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.7734956"
                                 y3="-1.43934764"
                                 z3="0.87982683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.50692615"
                                 y3="-2.23453924"
                                 z3="-0.02299943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.20222815"
                                 y3="-1.30813585"
                                 z3="-2.5875645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.58672695"
                                 y3="-0.5260493"
                                 z3="-3.3243176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.70326337"
                                 y3="-0.40277886"
                                 z3="-1.08629844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.363184"
                                 y3="-2.05514554"
                                 z3="-1.55921273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" 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 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 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:-.5331,1.749,1.4591;-.432,-.4819,1.5989;1.4775,2.7126,-.5853;2.4921,-.436,2.5345;1.7836,1.3518,1.25;-2.1836,.2121,-1.0548;-2.8693,-.7042,-.0767;-2.236,.5676,.4215;-.8854,-.2457,-1.6734;-3.0072,1.0715,-1.98;-4.3385,-.8514,-.0249;-.9995,.5153,1.2223;-5.0216,-1.9998,-.0755;.742,1.8833,2.0744;-6.5188,-2.0061,.0035;-4.4031,-3.3574,-.2148;2.9068,.762,-.6764;3.1999,-.1619,.2396;3.4073,.7715,-2.0716;4.1031,-1.318,.026;4.0102,-.5951,-2.4014;4.8938,-1.1151,-1.2677;1.9847,1.7483,-.0681;2.4767,.1671,1.4917;-2.3027,-1.6017,.1473;-2.8961,1.394,.6653;-.3107,-.908,-1.0271;-1.0899,-.7925,-2.5957;-.2544,.6072,-1.9332;-2.4275,1.9331,-2.3159;-3.2996,.5054,-2.8667;-3.9154,1.4489,-1.5119;-4.9073,.0695,.0685;.7779,1.3957,3.0478;.8726,2.9529,2.2142;-6.9568,-2.4641,-.8871;-6.863,-2.5994,.8547;-6.9313,-1.0024,.1046;-4.6823,-3.9963,.6267;-4.778,-3.854,-1.1133;-3.317,-3.3441,-.2769;2.597,1.0187,-2.7615;4.1542,1.5635,-2.1843;4.7735,-1.4393,.8798;3.5069,-2.2345,-.023;3.2022,-1.3081,-2.5876;4.5867,-.526,-3.3243;5.7033,-.4028,-1.0863;5.3632,-2.0551,-1.5592;</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="-0.533129"
                        y3="1.74903"
                        z3="1.459066"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.432018"
                        y3="-0.481872"
                        z3="1.598945"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.477511"
                        y3="2.712586"
                        z3="-0.585342"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.492113"
                        y3="-0.436028"
                        z3="2.534473"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.783555"
                        y3="1.351767"
                        z3="1.249991"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.183619"
                        y3="0.212149"
                        z3="-1.054788"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.869327"
                        y3="-0.704192"
                        z3="-0.076701"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.236012"
                        y3="0.567623"
                        z3="0.421535"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.885447"
                        y3="-0.245672"
                        z3="-1.673352"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.007248"
                        y3="1.071472"
                        z3="-1.979975"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.338511"
                        y3="-0.851414"
                        z3="-0.024878"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.999495"
                        y3="0.51535"
                        z3="1.222304"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.021611"
                        y3="-1.999816"
                        z3="-0.075545"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.741971"
                        y3="1.883262"
                        z3="2.07443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.51879"
                        y3="-2.006132"
                        z3="0.003507"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.403079"
                        y3="-3.357352"
                        z3="-0.214825"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.906819"
                        y3="0.76196"
                        z3="-0.676426"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.19991"
                        y3="-0.16187"
                        z3="0.23956"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.407266"
                        y3="0.771472"
                        z3="-2.071598"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.103106"
                        y3="-1.318032"
                        z3="0.026022"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.0102"
                        y3="-0.595086"
                        z3="-2.40136"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.893754"
                        y3="-1.115122"
                        z3="-1.267734"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.984738"
                        y3="1.748251"
                        z3="-0.068131"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.476722"
                        y3="0.167086"
                        z3="1.491677"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.302719"
                        y3="-1.601741"
                        z3="0.147273"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.896144"
                        y3="1.394005"
                        z3="0.665285"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.310743"
                        y3="-0.90797"
                        z3="-1.027141"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.089924"
                        y3="-0.792477"
                        z3="-2.595721"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.254378"
                        y3="0.607204"
                        z3="-1.933219"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.427513"
                        y3="1.93312"
                        z3="-2.315926"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.299625"
                        y3="0.505366"
                        z3="-2.866663"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.915358"
                        y3="1.448866"
                        z3="-1.51189"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.90729"
                        y3="0.069457"
                        z3="0.068467"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.777921"
                        y3="1.395691"
                        z3="3.047843"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.872621"
                        y3="2.952856"
                        z3="2.214187"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.956763"
                        y3="-2.464143"
                        z3="-0.887099"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.862978"
                        y3="-2.599422"
                        z3="0.854722"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.931269"
                        y3="-1.002437"
                        z3="0.104635"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.682327"
                        y3="-3.996264"
                        z3="0.626719"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.777983"
                        y3="-3.854024"
                        z3="-1.113338"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.316989"
                        y3="-3.344113"
                        z3="-0.276895"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.596983"
                        y3="1.018695"
                        z3="-2.76154"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.154185"
                        y3="1.563498"
                        z3="-2.184348"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.773496"
                        y3="-1.439348"
                        z3="0.879827"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.506926"
                        y3="-2.234539"
                        z3="-0.022999"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.202228"
                        y3="-1.308136"
                        z3="-2.587565"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.586727"
                        y3="-0.526049"
                        z3="-3.324318"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.703263"
                        y3="-0.402779"
                        z3="-1.086298"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.363184"
                        y3="-2.055146"
                        z3="-1.559213"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 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:-.5331,1.749,1.4591;-.432,-.4819,1.5989;1.4775,2.7126,-.5853;2.4921,-.436,2.5345;1.7836,1.3518,1.25;-2.1836,.2121,-1.0548;-2.8693,-.7042,-.0767;-2.236,.5676,.4215;-.8854,-.2457,-1.6734;-3.0072,1.0715,-1.98;-4.3385,-.8514,-.0249;-.9995,.5153,1.2223;-5.0216,-1.9998,-.0755;.742,1.8833,2.0744;-6.5188,-2.0061,.0035;-4.4031,-3.3574,-.2148;2.9068,.762,-.6764;3.1999,-.1619,.2396;3.4073,.7715,-2.0716;4.1031,-1.318,.026;4.0102,-.5951,-2.4014;4.8938,-1.1151,-1.2677;1.9847,1.7483,-.0681;2.4767,.1671,1.4917;-2.3027,-1.6017,.1473;-2.8961,1.394,.6653;-.3107,-.908,-1.0271;-1.0899,-.7925,-2.5957;-.2544,.6072,-1.9332;-2.4275,1.9331,-2.3159;-3.2996,.5054,-2.8667;-3.9154,1.4489,-1.5119;-4.9073,.0695,.0685;.7779,1.3957,3.0478;.8726,2.9529,2.2142;-6.9568,-2.4641,-.8871;-6.863,-2.5994,.8547;-6.9313,-1.0024,.1046;-4.6823,-3.9963,.6267;-4.778,-3.854,-1.1133;-3.317,-3.3441,-.2769;2.597,1.0187,-2.7615;4.1542,1.5635,-2.1843;4.7735,-1.4393,.8798;3.5069,-2.2345,-.023;3.2022,-1.3081,-2.5876;4.5867,-.526,-3.3243;5.7033,-.4028,-1.0863;5.3632,-2.0551,-1.5592;</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">2906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2263.7728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1336.4830</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86896448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2150.68859826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3245.55756274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5763.87313311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2518.31557037</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04047089</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91301120</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04404672</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442635</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000130319386</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000130319386</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000260638771</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974974159222</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0470 5.2264 5.3450 5.4684 5.5761 5.6588 5.6995 5.7329 5.9611 5.9851 6.1534 6.2056 6.4026 6.4424 6.6044 6.6438 6.7036 6.8031 6.9358 7.0843 7.1613 7.3307 7.3362 7.4185 7.5825 7.6959 7.7175 7.7614 7.9654 8.1006 8.1773 8.2384 8.3137 8.4046 8.7368 8.7949 9.0359 9.1037 9.2788 9.3421 9.4109 9.5182 9.5866 9.8239 9.9789 10.1193 10.2308 10.3550 10.5424 10.6010 10.7108 10.8375 10.9386 10.9860 11.1451 11.2479 11.3049 11.4233 11.5669 11.7844 11.8786 12.1250 12.1848 12.2578 12.3887 12.6429 12.7595 12.8391 12.9970 13.0815 13.1632 13.2273 13.3477 13.4966 13.5368 13.6212 13.6991 13.7835 13.9361 13.9696 14.0850 14.1578 14.2559 14.3424 14.4616 14.4897 14.5334 14.6638 14.7130 14.7593 14.9525 14.9830 15.0393 15.0818 15.2449 15.2995 15.4181 15.4423 15.5149 15.5892 15.6158 15.6974 15.8242 15.8791 15.9914 16.0834 16.2215 16.3053 16.4959 16.5126 16.6858 16.7541 16.9048 17.1630 17.2610 17.3426 17.4458 17.4991 17.5997 17.6951 17.7261 18.0013 18.1031 18.2905 18.5624 18.6365 18.7568 18.9898 19.1116 19.2489 19.3230 19.5414 19.6300 19.6777 19.9539 20.0913 20.4200 20.5645 20.7182 20.8769 20.9605 21.2351 21.3373 21.5675 21.7473 21.9330 21.9920 22.1452 22.3254 22.5312 22.6081 22.7953 22.9017 23.0329 23.2320 23.2928 23.6060 23.7237 23.8340 24.0553 24.2169 24.3028 24.4232 24.5836 24.8109 25.0843 25.1781 25.3232 25.4643 25.5903 25.7277 25.9398 26.1710 26.3612 26.4872 26.7745 26.8324 26.9624 27.1131 27.1666 27.3645 27.6583 27.8075 27.9721 28.1577 28.3019 28.3631 28.6295 28.7117 28.8974 29.0321 29.1822 29.2881 29.3322 29.4060 29.5248 29.6157 29.7372 29.9424 30.0501 30.1748 30.3225 30.3674 30.5347 30.5703 30.6980 30.9163 31.1237 31.1504 31.3120 31.5186 31.7539 31.8000 31.9056 32.0611 32.1930 32.4070 32.4824 32.6611 32.7911 32.8221 33.0706 33.0898 33.2207 33.2374 33.3915 33.4986 33.6025 33.6903 33.8118 33.9357 34.0393 34.1840 34.3256 34.5359 34.7188 34.8955 34.9647 35.0920 35.1176 35.4072 35.4856 35.5429 35.7202 36.1426 36.4102 36.4426 36.5413 36.7626 36.8661 37.0399 37.1528 37.2240 37.4737 37.6349 37.8214 37.9002 38.1650 38.1902 38.3766 38.5419 38.8164 38.8861 38.9835 39.1303 39.2893 39.3380 39.5552 39.5958 39.9419 40.1106 40.2162 40.5113 40.5564 40.6954 40.8111 40.9794 41.2063 41.3219 41.5029 41.5137 41.8592 41.9818 42.0427 42.1805 42.3132 42.4827 42.5328 42.5414 42.6172 42.8598 42.9491 43.0717 43.1678 43.2106 43.2630 43.5194 43.7965 43.9195 43.9718 44.0504 44.1506 44.3157 44.3460 44.5657 44.6918 44.8193 44.8333 45.0040 45.0308 45.2500 45.5936 45.7186 46.0226 46.2218 46.2838 46.3974 46.6515 46.6888 46.8233 47.0119 47.0842 47.1274 47.2006 47.3767 47.5083 47.7512 47.8779 47.9500 48.0989 48.2904 48.4142 48.5838 48.7547 49.0676 49.0798 49.3652 49.5140 49.7484 49.9239 50.2827 50.5490 50.8839 51.0078 51.1102 51.7062 51.8759 51.9657 52.0094 52.3549 52.5408 52.9175 52.9826 53.1857 53.7952 53.9655 54.1368 54.3608 54.6045 54.9524 55.1458 55.6860 56.2764 56.3661 56.4289 56.5080 56.9434 57.3021 57.5159 57.7604 58.1157 58.3023 58.4023 58.9036 59.4313 59.5292 59.8458 59.9416 60.2526 60.3931 60.6343 60.7531 60.9197 61.1323 61.5038 61.6761 61.9335 62.0268 62.3298 62.5305 62.9350 63.0626 63.2200 63.5040 63.7022 63.7151 64.1913 64.5213 64.8710 65.1838 65.5706 65.7228 66.0320 66.3044 66.5194 67.1064 67.4430 67.7900 67.8420 68.2065 68.2965 68.3926 68.9235 69.0352 69.3264 69.7038 69.7160 70.1245 70.5632 70.7302 70.8212 70.9951 71.1631 71.4948 71.7432 71.9544 72.1717 72.3476 72.7124 72.7598 72.9617 73.1128 73.3077 73.3280 73.4699 73.5470 73.8861 74.0922 74.4847 74.7944 74.9176 75.1357 75.2181 75.3611 75.4355 75.5115 75.7741 75.7873 76.3054 76.4680 76.7439 77.0084 77.1714 77.2740 77.4203 77.4749 77.6739 78.0343 78.3654 78.5279 78.5874 78.6863 78.9800 79.1166 79.2755 79.3141 79.5249 79.6100 79.7185 79.7648 79.8773 80.1620 80.3920 80.4849 80.6547 80.7644 80.9192 81.0807 81.1469 81.2003 81.4137 81.5860 81.6705 81.9175 81.9675 82.2388 82.3082 82.6034 82.7592 82.9985 83.1288 83.1696 83.3385 83.5097 83.6827 83.7550 83.8324 83.8847 84.1150 84.1982 84.2722 84.6503 84.7462 84.9169 85.0623 85.1434 85.1943 85.3278 85.5103 85.6139 85.7283 85.8556 85.9821 86.1075 86.3429 86.4716 86.5552 86.6783 86.7605 86.8681 87.0680 87.2516 87.2610 87.5383 87.6399 87.8168 87.9318 88.0261 88.0633 88.3148 88.4677 88.6592 88.7808 88.8835 88.9468 89.2700 89.3385 89.5945 89.6421 89.6943 89.7545 89.9484 90.0156 90.3143 90.3803 90.5179 90.6581 90.7543 90.9801 91.1030 91.2772 91.3257 91.5347 91.7393 91.8727 92.0254 92.1539 92.2546 92.3006 92.5412 92.7600 92.7830 93.1411 93.1924 93.3362 93.4160 93.5555 93.6152 93.7574 93.9935 94.3035 94.3318 94.4722 94.6356 94.6701 94.7691 94.9419 95.0885 95.0989 95.2162 95.2883 95.5997 95.6254 95.7649 95.9451 96.2465 96.2922 96.4362 96.4732 96.6611 96.7172 96.8884 97.1328 97.2067 97.3044 97.5244 97.8284 98.0671 98.0721 98.1916 98.3634 98.4206 98.5948 98.7733 98.9147 99.1242 99.4435 99.4907 99.5374 99.7617 99.9607 100.0246 100.1621 100.5180 100.5818 100.6818 100.7686 100.9285 100.9865 101.2729 101.4736 101.6051 101.9545 102.1192 102.1824 102.2537 102.3300 102.5385 102.7261 102.7750 103.0695 103.3995 103.4753 103.5424 103.7813 103.8585 104.0163 104.2115 104.2519 104.4404 104.6288 104.7789 105.0950 105.1709 105.3549 105.3942 105.8836 106.1197 106.1436 106.4637 106.5367 106.8574 107.0194 107.1746 107.3308 107.4988 107.6274 107.8544 108.0217 108.3192 108.5864 108.7111 108.8397 108.9895 109.1515 109.3736 109.3874 109.5050 109.7295 109.8409 110.0365 110.1619 110.3190 110.4206 110.5244 110.7770 110.8720 110.9616 111.0776 111.2591 111.3273 111.6054 111.8499 112.0335 112.0969 112.1776 112.3124 112.4472 112.6595 112.9162 112.9437 113.1977 113.3123 113.4573 113.7175 113.8933 114.0115 114.2143 114.4220 114.5797 114.6068 114.7587 114.9008 114.9487 115.1154 115.1677 115.2036 115.3288 115.4099 115.5806 115.6974 115.9554 116.1025 116.2748 116.5027 116.7365 116.7989 116.8997 117.1202 117.2071 117.4420 117.4713 117.6943 117.7801 117.9536 118.0111 118.1761 118.3667 118.4859 118.5588 118.6801 119.0535 119.2073 119.2402 119.4328 119.6194 119.6447 120.2247 120.4351 120.4669 120.6171 120.7532 121.0910 121.2377 121.4374 121.7911 121.9359 122.3280 122.3836 122.6265 122.7695 122.9764 123.0521 123.4289 123.6740 124.0165 124.0354 124.3904 124.4981 124.6226 124.9092 125.1824 125.4818 125.6500 125.9370 126.0777 126.2864 126.6501 126.6796 127.0144 127.0850 127.7386 127.7940 127.9165 128.1107 128.3206 128.4924 128.8662 129.1244 129.2626 129.4869 129.5484 130.0344 130.0624 130.2202 130.4132 130.5010 130.5570 130.7092 130.8992 131.0831 131.2052 131.7444 131.9302 132.0788 132.2459 132.4607 132.6858 132.8833 133.5530 133.9284 134.0548 134.2522 134.3786 134.4920 134.6956 134.9565 135.2052 135.3925 135.6901 135.7913 136.0045 136.3359 137.0062 137.4724 137.6283 137.8152 138.0396 138.2025 138.8869 138.9946 139.4106 139.4496 139.5768 139.9404 140.0269 140.1846 140.2942 140.3749 140.9423 141.0615 141.4135 141.6240 141.8382 142.0473 142.1834 142.4628 142.9886 143.2140 143.2218 143.3071 143.4618 143.9343 144.1158 144.2479 144.2987 144.5053 144.9298 144.9956 145.3530 145.4357 145.5567 145.5894 145.7680 146.0307 146.3204 146.4973 146.6906 146.8412 146.9267 147.2059 147.6079 147.7401 148.1223 148.2017 148.3379 148.5192 148.6670 148.8370 149.0537 149.3379 149.5320 149.6118 149.8136 150.0858 150.1378 150.4089 150.7920 150.8775 150.8848 151.2043 151.2529 151.4002 151.4309 151.4681 151.8817 152.0738 152.4576 152.7902 152.8254 153.1048 153.5464 153.9132 154.1351 154.4604 154.7411 154.7431 155.0641 155.2400 155.4147 155.7978 155.9441 156.4872 156.5597 156.7751 156.8062 157.3869 157.5675 157.8507 157.9644 158.0054 158.1720 158.2509 159.2366 159.4108 159.6252 159.8621 160.0704 160.1660 160.3374 160.3569 160.5612 161.2269 161.3876 162.0221 163.0723 163.8801 164.3618 166.1000 166.8348 167.9539 168.8515 169.4837 171.5969 171.7379 172.4954 173.3805 175.6595 175.8059 175.8388 176.5097 178.5153 179.4457 180.2909 181.6960 181.8508 182.1519 185.8796 186.8794 187.4635 187.8607 188.6000 189.2054 191.8042 192.3225 193.0519 195.5411 196.2427 196.4946 196.5396 198.8776 199.3023 204.2406 206.2773 618.9635 621.4816 627.6646 630.6205 636.0130 637.9919 639.5924 640.0972 641.3640 642.4994 642.8390 643.2967 643.7912 645.0832 646.9218 648.2381 650.1303 650.6641 651.7736 902.0020 1199.4711 1200.5874 1201.9210 1210.3052</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">-0.277373 -0.470762 -0.431887 -0.427726 -0.103730 0.129144 0.024397 -0.114346 -0.278636 -0.271801 -0.288855 0.401291 -0.046925 0.084348 -0.221297 -0.252552 -0.105756 -0.017332 -0.079863 -0.065632 -0.132917 -0.138023 0.326599 0.308968 0.092068 0.101753 0.090460 0.106959 0.090876 0.099281 0.097958 0.090175 0.123157 0.136324 0.144860 0.093563 0.093845 0.089351 0.096088 0.096757 0.090722 0.094503 0.105000 0.094381 0.102028 0.079476 0.081066 0.078351 0.081662</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">8.2774 8.4708 8.4319 8.4277 7.1037 5.8709 5.9756 6.1143 6.2786 6.2718 6.2889 5.5987 6.0469 5.9157 6.2213 6.2526 6.1058 6.0173 6.0799 6.0656 6.1329 6.1380 5.6734 5.6910 0.9079 0.8982 0.9095 0.8930 0.9091 0.9007 0.9020 0.9098 0.8768 0.8637 0.8551 0.9064 0.9062 0.9106 0.9039 0.9032 0.9093 0.9055 0.8950 0.9056 0.8980 0.9205 0.9189 0.9216 0.9183</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">-0.2774 -0.4708 -0.4319 -0.4277 -0.1037 0.1291 0.0244 -0.1143 -0.2786 -0.2718 -0.2889 0.4013 -0.0469 0.0843 -0.2213 -0.2526 -0.1058 -0.0173 -0.0799 -0.0656 -0.1329 -0.1380 0.3266 0.3090 0.0921 0.1018 0.0905 0.1070 0.0909 0.0993 0.0980 0.0902 0.1232 0.1363 0.1449 0.0936 0.0938 0.0894 0.0961 0.0968 0.0907 0.0945 0.1050 0.0944 0.1020 0.0795 0.0811 0.0784 0.0817</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1127 2.0333 2.0694 2.0801 3.0790 3.6914 3.7974 3.8209 3.9030 3.8989 3.8640 4.2087 3.7526 3.8909 3.9209 3.9413 3.7073 3.6072 3.9165 3.9052 3.9123 3.9184 4.1544 4.1998 1.0318 1.0318 1.0120 1.0014 1.0079 1.0024 1.0017 1.0046 1.0084 1.0133 0.9935 0.9963 0.9960 1.0084 0.9968 0.9970 1.0096 1.0137 1.0049 1.0150 1.0053 1.0073 1.0094 1.0063 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1127 2.0333 2.0694 2.0801 3.0790 3.6914 3.7974 3.8209 3.9030 3.8989 3.8640 4.2087 3.7526 3.8909 3.9209 3.9413 3.7073 3.6072 3.9165 3.9052 3.9123 3.9184 4.1544 4.1998 1.0318 1.0318 1.0120 1.0014 1.0079 1.0024 1.0017 1.0046 1.0084 1.0133 0.9935 0.9963 0.9960 1.0084 0.9968 0.9970 1.0096 1.0137 1.0049 1.0150 1.0053 1.0073 1.0094 1.0063 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1717 0.8933 1.9020 1.9932 2.0159 0.9231 1.0965 1.1268 0.8688 0.8781 0.9429 0.9469 0.9591 0.9840 1.0042 1.0142 1.0006 0.9827 0.9885 0.9933 0.9901 0.9931 0.9887 1.8512 0.9759 0.9644 0.9690 0.9856 0.9725 0.9817 0.9804 1.0002 0.9830 0.9827 1.0034 1.7208 0.9834 0.9569 0.9797 0.9343 0.9278 1.0005 0.9813 0.9278 0.9978 0.9828 0.9257 1.0073 1.0075 1.0062 1.0071</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025370240</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.894334721351</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.89885 18.28796 0.38912 -14.89276 14.75260 -0.14016 -18.49385 16.82297 -1.67087</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72130</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.37520</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
