<?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="0.196525"
                        y3="0.528623"
                        z3="0.459565"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.724863"
                        y3="0.846982"
                        z3="2.053387"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.56829"
                        y3="2.552635"
                        z3="-0.049937"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.200253"
                        y3="-1.811709"
                        z3="1.15741"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.079046"
                        y3="0.459818"
                        z3="0.786154"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.630504"
                        y3="1.217068"
                        z3="-0.432066"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.810004"
                        y3="-0.157263"
                        z3="0.136312"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.412521"
                        y3="0.341519"
                        z3="-0.189744"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.921186"
                        y3="2.403661"
                        z3="0.453455"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.966479"
                        y3="1.472021"
                        z3="-1.881365"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.374707"
                        y3="-1.278225"
                        z3="-0.639979"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.457557"
                        y3="0.60087"
                        z3="0.89856"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.333884"
                        y3="-2.100576"
                        z3="-0.204605"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.838599"
                        y3="0.730722"
                        z3="1.421313"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.850026"
                        y3="-3.211324"
                        z3="-1.066438"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.962086"
                        y3="-1.975723"
                        z3="1.159107"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.007582"
                        y3="0.647128"
                        z3="-0.458447"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.905238"
                        y3="-0.63237"
                        z3="-0.095385"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.113385"
                        y3="1.219183"
                        z3="-1.263605"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.892888"
                        y3="-1.69204"
                        z3="-0.412723"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.924681"
                        y3="0.085566"
                        z3="-1.893418"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.190347"
                        y3="-1.046434"
                        z3="-0.901999"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.838015"
                        y3="1.384647"
                        z3="0.077636"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.656238"
                        y3="-0.80146"
                        z3="0.684154"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.039133"
                        y3="-0.166457"
                        z3="1.19733"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.961168"
                        y3="-0.061765"
                        z3="-1.08942"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.77813"
                        y3="2.198119"
                        z3="1.511899"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.295677"
                        y3="3.257268"
                        z3="0.184986"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.961809"
                        y3="2.706279"
                        z3="0.320658"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.037829"
                        y3="1.645166"
                        z3="-1.999849"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.446284"
                        y3="2.361968"
                        z3="-2.240028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.689221"
                        y3="0.645449"
                        z3="-2.533983"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.972418"
                        y3="-1.434915"
                        z3="-1.636371"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.833118"
                        y3="1.759009"
                        z3="1.780936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.716448"
                        y3="0.058395"
                        z3="2.269399"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.714716"
                        y3="-4.181006"
                        z3="-0.579975"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.923955"
                        y3="-3.103695"
                        z3="-1.240132"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.352679"
                        y3="-3.247097"
                        z3="-2.03551"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.762523"
                        y3="-2.702937"
                        z3="1.292375"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.23854"
                        y3="-2.144687"
                        z3="1.959354"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.392946"
                        y3="-0.986782"
                        z3="1.323976"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.745775"
                        y3="1.836946"
                        z3="-0.618352"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.718226"
                        y3="1.889545"
                        z3="-2.030237"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.477897"
                        y3="-2.357291"
                        z3="-1.176378"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.073957"
                        y3="-2.316201"
                        z3="0.465188"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.868063"
                        y3="0.480507"
                        z3="-2.27171"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.380685"
                        y3="-0.30904"
                        z3="-2.756006"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.824866"
                        y3="-1.805458"
                        z3="-1.360584"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.741595"
                        y3="-0.653011"
                        z3="-0.043509"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 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 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.1965,.5286,.4596;1.7249,.847,2.0534;-2.5683,2.5526,-.0499;-2.2003,-1.8117,1.1574;-2.079,.4598,.7862;3.6305,1.2171,-.4321;3.81,-.1573,.1363;2.4125,.3415,-.1897;3.9212,2.4037,.4535;3.9665,1.472,-1.8814;4.3747,-1.2782,-.64;1.4576,.6009,.8986;5.3339,-2.1006,-.2046;-.8386,.7307,1.4213;5.85,-3.2113,-1.0664;5.9621,-1.9757,1.1591;-4.0076,.6471,-.4584;-3.9052,-.6324,-.0954;-5.1134,1.2192,-1.2636;-4.8929,-1.692,-.4127;-5.9247,.0856,-1.8934;-6.1903,-1.0464,-.902;-2.838,1.3846,.0776;-2.6562,-.8015,.6842;4.0391,-.1665,1.1973;1.9612,-.0618,-1.0894;3.7781,2.1981,1.5119;3.2957,3.2573,.185;4.9618,2.7063,.3207;5.0378,1.6452,-1.9998;3.4463,2.362,-2.24;3.6892,.6454,-2.534;3.9724,-1.4349,-1.6364;-.8331,1.759,1.7809;-.7164,.0584,2.2694;5.7147,-4.181,-.58;6.924,-3.1037,-1.2401;5.3527,-3.2471,-2.0355;6.7625,-2.7029,1.2924;5.2385,-2.1447,1.9594;6.3929,-.9868,1.324;-5.7458,1.8369,-.6184;-4.7182,1.8895,-2.0302;-4.4779,-2.3573,-1.1764;-5.074,-2.3162,.4652;-6.8681,.4805,-2.2717;-5.3807,-.309,-2.756;-6.8249,-1.8055,-1.3606;-6.7416,-.653,-.0435;</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">2025.9033000724 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">1.541e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.531 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="0.19652497"
                                 y3="0.52862334"
                                 z3="0.45956479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.72486333"
                                 y3="0.84698212"
                                 z3="2.05338722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.56829041"
                                 y3="2.55263528"
                                 z3="-0.04993691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.20025328"
                                 y3="-1.81170934"
                                 z3="1.1574096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.07904649"
                                 y3="0.45981811"
                                 z3="0.78615387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.63050404"
                                 y3="1.21706813"
                                 z3="-0.4320665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.81000398"
                                 y3="-0.15726294"
                                 z3="0.13631177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.41252097"
                                 y3="0.34151879"
                                 z3="-0.18974387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.92118595"
                                 y3="2.40366144"
                                 z3="0.45345475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.96647902"
                                 y3="1.47202149"
                                 z3="-1.88136528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.37470694"
                                 y3="-1.2782253"
                                 z3="-0.63997895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.45755748"
                                 y3="0.60086979"
                                 z3="0.89856037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.33388427"
                                 y3="-2.10057593"
                                 z3="-0.20460458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.83859918"
                                 y3="0.73072211"
                                 z3="1.42131278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.85002573"
                                 y3="-3.21132403"
                                 z3="-1.06643778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.96208633"
                                 y3="-1.97572334"
                                 z3="1.15910717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.00758183"
                                 y3="0.64712764"
                                 z3="-0.45844679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.9052383"
                                 y3="-0.63237043"
                                 z3="-0.0953852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.11338496"
                                 y3="1.21918284"
                                 z3="-1.26360514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.89288782"
                                 y3="-1.6920404"
                                 z3="-0.41272326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.92468127"
                                 y3="0.08556616"
                                 z3="-1.89341845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.19034653"
                                 y3="-1.04643424"
                                 z3="-0.90199883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.83801452"
                                 y3="1.3846467"
                                 z3="0.07763575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.6562385"
                                 y3="-0.80145972"
                                 z3="0.68415431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.03913263"
                                 y3="-0.16645673"
                                 z3="1.19732962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.96116796"
                                 y3="-0.06176529"
                                 z3="-1.08941956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.77813"
                                 y3="2.19811868"
                                 z3="1.51189941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.29567652"
                                 y3="3.25726771"
                                 z3="0.1849862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.96180854"
                                 y3="2.70627866"
                                 z3="0.32065837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.03782945"
                                 y3="1.64516642"
                                 z3="-1.99984884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.44628413"
                                 y3="2.36196804"
                                 z3="-2.24002787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.68922101"
                                 y3="0.64544902"
                                 z3="-2.53398263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.97241803"
                                 y3="-1.43491479"
                                 z3="-1.6363713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.83311834"
                                 y3="1.7590085"
                                 z3="1.78093618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.71644813"
                                 y3="0.05839541"
                                 z3="2.26939934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.71471623"
                                 y3="-4.18100586"
                                 z3="-0.57997493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.92395496"
                                 y3="-3.10369468"
                                 z3="-1.24013201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.35267868"
                                 y3="-3.24709658"
                                 z3="-2.03551008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.76252336"
                                 y3="-2.70293707"
                                 z3="1.2923752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.23854041"
                                 y3="-2.14468698"
                                 z3="1.95935372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.39294638"
                                 y3="-0.98678228"
                                 z3="1.32397621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.74577528"
                                 y3="1.83694556"
                                 z3="-0.61835164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.71822587"
                                 y3="1.88954506"
                                 z3="-2.0302374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.47789683"
                                 y3="-2.3572907"
                                 z3="-1.17637787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.07395669"
                                 y3="-2.31620081"
                                 z3="0.46518769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.86806318"
                                 y3="0.48050749"
                                 z3="-2.27171021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.38068465"
                                 y3="-0.30903958"
                                 z3="-2.75600639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.82486626"
                                 y3="-1.80545769"
                                 z3="-1.36058443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.74159488"
                                 y3="-0.65301137"
                                 z3="-0.04350862">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 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 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.1965,.5286,.4596;1.7249,.847,2.0534;-2.5683,2.5526,-.0499;-2.2003,-1.8117,1.1574;-2.079,.4598,.7862;3.6305,1.2171,-.4321;3.81,-.1573,.1363;2.4125,.3415,-.1897;3.9212,2.4037,.4535;3.9665,1.472,-1.8814;4.3747,-1.2782,-.64;1.4576,.6009,.8986;5.3339,-2.1006,-.2046;-.8386,.7307,1.4213;5.85,-3.2113,-1.0664;5.9621,-1.9757,1.1591;-4.0076,.6471,-.4584;-3.9052,-.6324,-.0954;-5.1134,1.2192,-1.2636;-4.8929,-1.692,-.4127;-5.9247,.0856,-1.8934;-6.1903,-1.0464,-.902;-2.838,1.3846,.0776;-2.6562,-.8015,.6842;4.0391,-.1665,1.1973;1.9612,-.0618,-1.0894;3.7781,2.1981,1.5119;3.2957,3.2573,.185;4.9618,2.7063,.3207;5.0378,1.6452,-1.9998;3.4463,2.362,-2.24;3.6892,.6454,-2.534;3.9724,-1.4349,-1.6364;-.8331,1.759,1.7809;-.7164,.0584,2.2694;5.7147,-4.181,-.58;6.924,-3.1037,-1.2401;5.3527,-3.2471,-2.0355;6.7625,-2.7029,1.2924;5.2385,-2.1447,1.9594;6.3929,-.9868,1.324;-5.7458,1.8369,-.6184;-4.7182,1.8895,-2.0302;-4.4779,-2.3573,-1.1764;-5.074,-2.3162,.4652;-6.8681,.4805,-2.2717;-5.3807,-.309,-2.756;-6.8249,-1.8055,-1.3606;-6.7416,-.653,-.0435;</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="0.196525"
                        y3="0.528623"
                        z3="0.459565"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.724863"
                        y3="0.846982"
                        z3="2.053387"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.56829"
                        y3="2.552635"
                        z3="-0.049937"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.200253"
                        y3="-1.811709"
                        z3="1.15741"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.079046"
                        y3="0.459818"
                        z3="0.786154"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.630504"
                        y3="1.217068"
                        z3="-0.432066"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.810004"
                        y3="-0.157263"
                        z3="0.136312"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.412521"
                        y3="0.341519"
                        z3="-0.189744"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.921186"
                        y3="2.403661"
                        z3="0.453455"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.966479"
                        y3="1.472021"
                        z3="-1.881365"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.374707"
                        y3="-1.278225"
                        z3="-0.639979"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.457557"
                        y3="0.60087"
                        z3="0.89856"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.333884"
                        y3="-2.100576"
                        z3="-0.204605"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.838599"
                        y3="0.730722"
                        z3="1.421313"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.850026"
                        y3="-3.211324"
                        z3="-1.066438"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.962086"
                        y3="-1.975723"
                        z3="1.159107"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.007582"
                        y3="0.647128"
                        z3="-0.458447"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.905238"
                        y3="-0.63237"
                        z3="-0.095385"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.113385"
                        y3="1.219183"
                        z3="-1.263605"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.892888"
                        y3="-1.69204"
                        z3="-0.412723"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.924681"
                        y3="0.085566"
                        z3="-1.893418"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.190347"
                        y3="-1.046434"
                        z3="-0.901999"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.838015"
                        y3="1.384647"
                        z3="0.077636"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.656238"
                        y3="-0.80146"
                        z3="0.684154"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.039133"
                        y3="-0.166457"
                        z3="1.19733"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.961168"
                        y3="-0.061765"
                        z3="-1.08942"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.77813"
                        y3="2.198119"
                        z3="1.511899"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.295677"
                        y3="3.257268"
                        z3="0.184986"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.961809"
                        y3="2.706279"
                        z3="0.320658"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.037829"
                        y3="1.645166"
                        z3="-1.999849"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.446284"
                        y3="2.361968"
                        z3="-2.240028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.689221"
                        y3="0.645449"
                        z3="-2.533983"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.972418"
                        y3="-1.434915"
                        z3="-1.636371"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.833118"
                        y3="1.759009"
                        z3="1.780936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.716448"
                        y3="0.058395"
                        z3="2.269399"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.714716"
                        y3="-4.181006"
                        z3="-0.579975"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.923955"
                        y3="-3.103695"
                        z3="-1.240132"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.352679"
                        y3="-3.247097"
                        z3="-2.03551"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.762523"
                        y3="-2.702937"
                        z3="1.292375"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.23854"
                        y3="-2.144687"
                        z3="1.959354"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.392946"
                        y3="-0.986782"
                        z3="1.323976"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.745775"
                        y3="1.836946"
                        z3="-0.618352"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.718226"
                        y3="1.889545"
                        z3="-2.030237"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.477897"
                        y3="-2.357291"
                        z3="-1.176378"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.073957"
                        y3="-2.316201"
                        z3="0.465188"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.868063"
                        y3="0.480507"
                        z3="-2.27171"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.380685"
                        y3="-0.30904"
                        z3="-2.756006"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.824866"
                        y3="-1.805458"
                        z3="-1.360584"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.741595"
                        y3="-0.653011"
                        z3="-0.043509"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 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 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.1965,.5286,.4596;1.7249,.847,2.0534;-2.5683,2.5526,-.0499;-2.2003,-1.8117,1.1574;-2.079,.4598,.7862;3.6305,1.2171,-.4321;3.81,-.1573,.1363;2.4125,.3415,-.1897;3.9212,2.4037,.4535;3.9665,1.472,-1.8814;4.3747,-1.2782,-.64;1.4576,.6009,.8986;5.3339,-2.1006,-.2046;-.8386,.7307,1.4213;5.85,-3.2113,-1.0664;5.9621,-1.9757,1.1591;-4.0076,.6471,-.4584;-3.9052,-.6324,-.0954;-5.1134,1.2192,-1.2636;-4.8929,-1.692,-.4127;-5.9247,.0856,-1.8934;-6.1903,-1.0464,-.902;-2.838,1.3846,.0776;-2.6562,-.8015,.6842;4.0391,-.1665,1.1973;1.9612,-.0618,-1.0894;3.7781,2.1981,1.5119;3.2957,3.2573,.185;4.9618,2.7063,.3207;5.0378,1.6452,-1.9998;3.4463,2.362,-2.24;3.6892,.6454,-2.534;3.9724,-1.4349,-1.6364;-.8331,1.759,1.7809;-.7164,.0584,2.2694;5.7147,-4.181,-.58;6.924,-3.1037,-1.2401;5.3527,-3.2471,-2.0355;6.7625,-2.7029,1.2924;5.2385,-2.1447,1.9594;6.3929,-.9868,1.324;-5.7458,1.8369,-.6184;-4.7182,1.8895,-2.0302;-4.4779,-2.3573,-1.1764;-5.074,-2.3162,.4652;-6.8681,.4805,-2.2717;-5.3807,-.309,-2.756;-6.8249,-1.8055,-1.3606;-6.7416,-.653,-.0435;</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">2913</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2257.3219</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1348.6581</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">-1094.87015021</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2025.90330007</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3120.77345028</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5513.93060531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2393.15715503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03710990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90092119</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03077098</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443967</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000012506156</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000012506156</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000025012312</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970912895888</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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5.0694 5.3358 5.3552 5.4383 5.5290 5.5508 5.6053 5.7258 5.8532 5.9247 6.0243 6.0658 6.2720 6.4495 6.4583 6.5414 6.7291 6.7697 6.8613 6.9690 7.0534 7.1206 7.2189 7.3604 7.4806 7.5523 7.6681 7.7440 7.8331 7.9961 8.1737 8.2340 8.3301 8.5389 8.6291 8.7735 8.9185 8.9768 9.1562 9.1709 9.2737 9.3427 9.4519 9.7254 9.7518 9.8830 10.0532 10.1938 10.4335 10.5157 10.6075 10.6520 10.8218 10.9427 11.0060 11.0988 11.1811 11.2295 11.4890 11.5328 11.8582 12.0538 12.2677 12.3220 12.3608 12.4873 12.5646 12.7083 12.7500 12.8677 13.0956 13.1851 13.2752 13.3473 13.4426 13.5139 13.5376 13.6469 13.7293 13.8093 13.8532 13.9200 14.0710 14.1774 14.2621 14.3211 14.3625 14.4422 14.5381 14.6232 14.6785 14.7271 14.7915 14.8962 14.9564 15.0014 15.0568 15.1508 15.3765 15.4058 15.4187 15.5394 15.5541 15.6485 15.7280 15.8838 15.9401 15.9548 16.1157 16.2714 16.3721 16.5193 16.6328 16.7489 16.8382 17.0914 17.1095 17.2416 17.3669 17.3907 17.5845 17.6864 17.9584 18.0247 18.2425 18.3025 18.4468 18.5330 18.8443 18.8501 18.9521 19.1933 19.2556 19.4586 19.7160 19.8763 20.1809 20.3508 20.4034 20.6254 20.7895 20.8802 20.9028 21.0769 21.1714 21.5008 21.6501 21.7730 21.9465 22.2556 22.3766 22.5477 22.6417 22.8096 22.9484 22.9930 23.4794 23.6138 23.6909 23.8415 23.8994 24.1134 24.3089 24.4917 24.6273 24.7135 24.9201 25.0377 25.1213 25.2478 25.4743 25.6637 26.0093 26.1296 26.1955 26.3307 26.3932 26.6568 26.7650 26.8207 26.9032 27.1410 27.2729 27.5549 27.6753 27.8597 28.0769 28.1486 28.2732 28.4779 28.5564 28.5967 28.7215 28.9653 29.1859 29.3450 29.5171 29.5425 29.6164 29.8309 29.9418 30.0391 30.0970 30.2741 30.3723 30.4544 30.5703 30.6377 30.9149 30.9637 30.9773 31.0742 31.2712 31.3811 31.5518 31.7155 31.7461 31.9401 32.1457 32.4530 32.5086 32.7251 32.8503 32.9575 33.0746 33.1999 33.3705 33.4419 33.5999 33.6588 33.7332 33.7825 33.8980 34.0017 34.2689 34.4441 34.5606 34.6639 34.7172 34.9403 35.1567 35.5243 35.6439 35.7191 35.7992 35.9870 36.1461 36.3395 36.5022 36.5212 36.7070 36.9241 37.0126 37.0624 37.1937 37.3339 37.7343 37.8801 38.0526 38.1745 38.2378 38.3452 38.4842 38.8168 38.8694 39.1183 39.2059 39.3543 39.4647 39.6122 39.6774 39.7935 39.9450 40.2828 40.3574 40.6174 40.7492 40.7921 41.0914 41.1412 41.4300 41.4759 41.6372 41.6904 41.8713 42.0041 42.1954 42.3311 42.5230 42.5513 42.7186 42.8381 42.8876 42.9740 43.0807 43.1430 43.3986 43.4156 43.5732 43.6943 43.7643 43.8124 43.9007 44.0156 44.1882 44.2747 44.3556 44.6007 44.7415 44.8587 45.0295 45.2923 45.3617 45.6922 45.8386 46.0145 46.1338 46.2384 46.3920 46.4710 46.5859 46.7312 46.9301 47.1734 47.2229 47.3531 47.4720 47.5387 47.5898 47.7788 47.8762 47.9504 48.3008 48.4519 48.7303 48.7773 48.9989 49.1215 49.2075 49.5694 49.8966 50.0954 50.2149 50.4887 50.7361 50.9518 51.1935 51.4966 51.7199 51.9215 51.9842 52.3240 52.5037 53.0790 53.2113 53.4940 53.5666 53.7102 53.7972 54.1612 54.7955 55.3360 55.5095 56.3357 56.4698 56.6814 56.7893 56.9088 57.1981 57.5126 57.7338 57.9376 58.1904 58.3308 58.8184 59.0321 59.3965 59.5312 59.7247 60.0150 60.2142 60.4571 60.7632 60.8362 60.9441 61.3243 61.7433 61.9928 62.2138 62.3387 62.7174 62.8621 62.9559 63.1542 63.4028 63.9565 64.4096 64.4864 64.6194 64.7818 65.0900 65.4613 65.9241 66.0916 66.2333 66.9510 67.2316 67.4602 67.6410 67.7606 67.9450 68.3591 68.5089 69.0589 69.1243 69.5625 69.8176 70.0434 70.3201 70.5685 70.6942 70.9927 71.2264 71.3175 71.4777 71.7925 71.9176 72.1314 72.4136 72.5537 72.7114 72.7699 72.9647 73.2742 73.4838 73.7011 73.7754 73.8060 73.9785 74.5583 74.8041 74.9632 75.0326 75.3338 75.4431 75.4966 75.6966 75.7841 76.2300 76.5381 76.7882 76.8639 77.0463 77.1160 77.5542 77.6471 77.7588 77.9350 77.9917 78.1392 78.3016 78.4678 78.7390 78.7590 78.8880 79.1027 79.1915 79.3089 79.3787 79.4204 79.5716 79.7381 79.7862 80.0385 80.1620 80.3759 80.6503 80.7293 80.8669 81.0531 81.1082 81.2650 81.2964 81.4791 81.5971 81.6710 81.8439 81.9889 82.1293 82.3996 82.6210 82.7172 82.7737 83.1140 83.3169 83.5427 83.6596 83.7442 83.8868 84.1620 84.2219 84.3556 84.3870 84.5186 84.6567 84.9430 84.9578 85.0302 85.1921 85.3842 85.5493 85.6398 85.7201 85.8313 85.9915 86.1209 86.1617 86.3645 86.4833 86.6987 86.7717 86.9912 87.1427 87.3273 87.3581 87.4135 87.7111 87.8470 88.0488 88.1492 88.2193 88.3859 88.4963 88.6079 88.7949 88.8550 89.0656 89.1845 89.4012 89.4411 89.5212 89.5742 89.8099 90.0499 90.1392 90.2610 90.4228 90.6479 90.7473 90.8419 91.0065 91.1485 91.2438 91.3673 91.6517 91.8239 91.9331 92.0865 92.1387 92.2347 92.6271 92.7079 92.8533 93.0277 93.1708 93.2114 93.4089 93.4932 93.5719 93.7522 93.8698 94.0269 94.2945 94.4378 94.5650 94.6879 94.7591 94.8769 94.9343 95.0177 95.1652 95.2409 95.3192 95.4789 95.5532 95.9335 96.1120 96.2873 96.3190 96.5809 96.6647 96.9781 96.9915 97.1901 97.2978 97.4465 97.5748 97.7309 97.9241 98.0240 98.1904 98.3320 98.4318 98.5727 98.6567 98.9551 99.0836 99.2517 99.4364 99.6099 99.7832 99.8802 100.0563 100.2860 100.3622 100.4415 100.6245 100.8502 100.9534 100.9905 101.3289 101.5686 101.6712 101.9618 102.0648 102.1521 102.5695 102.5740 102.8054 102.8753 102.9583 103.0991 103.3594 103.4592 103.6770 103.8426 104.1033 104.1397 104.2449 104.4419 104.5423 104.7617 104.9069 105.0949 105.2974 105.3577 105.5339 105.8389 106.0513 106.3232 106.4198 106.7674 106.8601 107.0264 107.3116 107.4572 107.6106 107.7829 107.8616 107.9733 108.1933 108.4219 108.5318 108.6717 108.7805 108.8492 109.1447 109.4222 109.8022 109.9003 109.9235 110.2596 110.3103 110.3266 110.5353 110.6590 110.7756 110.8579 110.8834 111.0321 111.2244 111.4079 111.6075 111.7191 111.8996 111.9685 112.1065 112.2828 112.5458 112.8658 112.9140 113.0990 113.2589 113.4017 113.5199 113.6925 113.7606 114.0105 114.0774 114.2257 114.5177 114.6302 114.7143 114.7919 114.9250 114.9731 115.1809 115.2447 115.3140 115.4447 115.6019 115.7038 115.9683 116.0874 116.1826 116.2523 116.4623 116.5364 116.7025 117.0061 117.1150 117.2619 117.4837 117.5328 117.7071 117.7992 117.8876 117.9565 118.1587 118.4649 118.7254 118.9406 119.1497 119.1912 119.3436 119.5661 119.8125 119.9884 120.2062 120.2647 120.4680 120.7677 120.9738 121.3663 121.4170 121.5807 122.0676 122.3171 122.4027 122.5164 122.9988 123.0984 123.1666 123.2154 123.4960 123.6397 123.9389 124.0980 124.1675 124.2953 124.3743 124.5189 125.1684 125.6174 125.7096 125.9236 126.0760 126.2252 126.2749 126.5917 126.7213 127.0219 127.4581 127.6716 127.6959 128.1294 128.2162 128.4871 128.6602 129.1710 129.3858 129.5125 129.6244 129.7644 130.1393 130.2505 130.3619 130.4731 130.7430 131.1146 131.3763 131.5216 131.6517 131.7877 132.1197 132.4501 132.5276 132.5909 133.0548 133.2753 133.5434 133.7951 133.9237 134.1824 134.3875 134.5415 134.6490 134.9653 135.4541 135.6182 135.9264 136.0463 136.2643 136.9506 137.6204 137.7101 137.8551 138.0504 138.2489 138.8596 139.0152 139.1808 139.4350 139.5324 139.6456 139.8287 139.9362 140.0304 140.3881 140.6651 140.8300 141.2291 141.4020 141.6977 141.9619 142.1577 142.3349 142.6806 142.9805 143.0994 143.2781 143.5415 143.6567 143.7770 143.9222 144.0323 144.3543 144.7423 144.8304 144.8545 145.1705 145.5467 145.6758 145.7857 145.8731 146.0754 146.4543 146.5887 146.8384 146.8839 147.3115 147.5997 147.8369 147.9198 148.0927 148.2329 148.4748 148.6140 148.8496 148.9251 149.1902 149.2068 149.5602 149.7010 149.9540 150.0483 150.3639 150.5616 150.8127 150.9206 151.0733 151.1141 151.1461 151.3411 151.4202 152.0558 152.3491 152.4347 152.5216 152.6526 152.8400 153.1271 153.3603 153.5692 153.8326 154.3473 154.6821 154.7815 154.8898 155.3843 155.7166 155.8610 156.2946 156.3888 156.6203 156.7937 156.8937 156.9534 157.5817 157.8737 157.9195 158.0091 158.3576 158.6471 158.8469 159.1378 159.4559 159.5707 159.8418 159.9384 159.9947 160.4851 161.3966 161.8804 162.5017 163.2362 163.3785 164.8403 165.3689 166.6959 168.0457 168.4045 170.3168 170.8941 171.2897 172.4530 173.2161 175.5484 175.9234 176.2999 176.4249 177.6656 178.2940 180.1085 181.5190 181.8270 182.0856 185.8946 186.8272 187.3218 187.9080 187.9619 188.7854 192.1109 192.3883 192.8958 195.0478 195.7615 196.3507 196.4050 199.1105 199.1905 204.9625 206.6401 618.0088 623.5144 627.1128 630.4732 635.6887 639.7101 639.9787 640.3040 641.1062 642.4099 642.8225 643.2551 643.8852 645.1746 646.8478 647.4187 649.7052 650.0174 651.1987 902.7039 1198.7091 1199.4884 1199.8181 1209.7449</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">-0.279878 -0.498994 -0.434071 -0.433732 -0.111942 0.107416 0.052384 -0.106768 -0.278469 -0.268549 -0.308599 0.424909 -0.012962 0.086821 -0.221257 -0.284020 -0.072870 -0.071851 -0.069239 -0.071161 -0.134044 -0.136085 0.339841 0.342475 0.092817 0.090051 0.091427 0.100136 0.096986 0.097489 0.098750 0.089353 0.122525 0.136364 0.129358 0.097800 0.097076 0.085665 0.095793 0.103207 0.105063 0.101112 0.094325 0.102796 0.093656 0.080319 0.078461 0.081420 0.078696</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">8.2799 8.4990 8.4341 8.4337 7.1119 5.8926 5.9476 6.1068 6.2785 6.2685 6.3086 5.5751 6.0130 5.9132 6.2213 6.2840 6.0729 6.0719 6.0692 6.0712 6.1340 6.1361 5.6602 5.6575 0.9072 0.9099 0.9086 0.8999 0.9030 0.9025 0.9012 0.9106 0.8775 0.8636 0.8706 0.9022 0.9029 0.9143 0.9042 0.8968 0.8949 0.8989 0.9057 0.8972 0.9063 0.9197 0.9215 0.9186 0.9213</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">-0.2799 -0.4990 -0.4341 -0.4337 -0.1119 0.1074 0.0524 -0.1068 -0.2785 -0.2685 -0.3086 0.4249 -0.0130 0.0868 -0.2213 -0.2840 -0.0729 -0.0719 -0.0692 -0.0712 -0.1340 -0.1361 0.3398 0.3425 0.0928 0.0901 0.0914 0.1001 0.0970 0.0975 0.0988 0.0894 0.1225 0.1364 0.1294 0.0978 0.0971 0.0857 0.0958 0.1032 0.1051 0.1011 0.0943 0.1028 0.0937 0.0803 0.0785 0.0814 0.0787</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1126 1.9995 2.0773 2.0779 3.1360 3.6966 3.7544 3.8984 3.9043 3.9133 3.8925 4.1052 3.6905 3.8839 3.9189 3.9398 3.6954 3.6849 3.9196 3.9200 3.9170 3.9162 4.1874 4.1863 1.0272 1.0348 1.0187 0.9994 1.0001 1.0018 1.0019 1.0057 1.0085 1.0017 1.0034 0.9929 0.9929 1.0101 1.0047 0.9967 0.9953 1.0046 1.0150 1.0046 1.0150 1.0093 1.0067 1.0094 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1126 1.9995 2.0773 2.0779 3.1360 3.6966 3.7544 3.8984 3.9043 3.9133 3.8925 4.1052 3.6905 3.8839 3.9189 3.9398 3.6954 3.6849 3.9196 3.9200 3.9170 3.9162 4.1874 4.1863 1.0272 1.0348 1.0187 0.9994 1.0001 1.0018 1.0019 1.0057 1.0085 1.0017 1.0034 0.9929 0.9929 1.0101 1.0047 0.9967 0.9953 1.0046 1.0150 1.0046 1.0150 1.0093 1.0067 1.0094 1.0068</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">1.1678 0.8705 1.8321 2.0010 2.0024 0.9741 1.1132 1.1135 0.8783 0.8799 0.9471 0.9519 0.9194 0.9948 0.9956 1.0374 1.0237 0.9863 0.9937 0.9888 0.9944 0.9900 0.9888 1.8587 0.9791 0.9537 0.9301 0.9688 0.9714 0.9812 0.9814 1.0017 1.0021 0.9902 0.9920 1.7337 0.9789 0.9668 0.9764 0.9647 0.9300 0.9815 1.0003 0.9299 0.9818 0.9999 0.9260 1.0070 1.0065 1.0070 1.0069</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021516033</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891666239354</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.63049 -22.92660 -1.29611 -6.19291 5.68742 -0.50549 -10.70358 9.11868 -1.58490</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.36033</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
