<?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="0.258631"
                        y3="1.193611"
                        z3="-0.56692"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.556836"
                        y3="2.076616"
                        z3="1.030302"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.74001"
                        y3="0.08976"
                        z3="1.744786"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.853517"
                        y3="1.752203"
                        z3="-2.332113"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.025455"
                        y3="1.203772"
                        z3="-0.248845"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.793128"
                        y3="0.652004"
                        z3="-0.692104"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.526816"
                        y3="-0.11483"
                        z3="0.56722"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.366239"
                        y3="0.274758"
                        z3="-0.322436"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.262982"
                        y3="2.081514"
                        z3="-0.580688"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.37497"
                        y3="-0.070248"
                        z3="-1.882593"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.862783"
                        y3="-1.548752"
                        z3="0.716301"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.38943"
                        y3="1.275045"
                        z3="0.143472"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.731316"
                        y3="-2.06056"
                        z3="1.593561"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.851981"
                        y3="2.006912"
                        z3="-0.202651"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.965778"
                        y3="-3.538818"
                        z3="1.673594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.532266"
                        y3="-1.243643"
                        z3="2.561096"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.587205"
                        y3="-0.410223"
                        z3="0.2598"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.916689"
                        y3="0.085661"
                        z3="-0.933843"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.329163"
                        y3="-1.473139"
                        z3="0.980039"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.100613"
                        y3="-0.323033"
                        z3="-1.728405"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.325456"
                        y3="-2.137801"
                        z3="0.027039"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.060057"
                        y3="-1.114426"
                        z3="-0.837694"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.359179"
                        y3="0.275386"
                        z3="0.729239"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.911691"
                        y3="1.110621"
                        z3="-1.315342"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.609729"
                        y3="0.480851"
                        z3="1.470536"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.941729"
                        y3="-0.519094"
                        z3="-0.92767"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.354641"
                        y3="2.108861"
                        z3="-0.588875"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.934608"
                        y3="2.572281"
                        z3="0.333003"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.915298"
                        y3="2.677248"
                        z3="-1.42752"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.460501"
                        y3="-0.146174"
                        z3="-1.787628"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.161657"
                        y3="0.474226"
                        z3="-2.804573"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.983923"
                        y3="-1.080625"
                        z3="-1.999779"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.344339"
                        y3="-2.237093"
                        z3="0.054702"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.948197"
                        y3="2.822998"
                        z3="-0.917163"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.729711"
                        y3="2.423392"
                        z3="0.795451"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.008885"
                        y3="-3.785018"
                        z3="1.45714"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.337904"
                        y3="-4.095181"
                        z3="0.977512"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.76413"
                        y3="-3.914442"
                        z3="2.680698"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.59143"
                        y3="-1.505427"
                        z3="2.495475"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.228335"
                        y3="-1.450955"
                        z3="3.590997"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.450613"
                        y3="-0.170142"
                        z3="2.400107"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.634436"
                        y3="-2.208005"
                        z3="1.394263"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.84633"
                        y3="-1.033431"
                        z3="1.839195"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.59562"
                        y3="0.554084"
                        z3="-2.15213"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.774374"
                        y3="-0.926101"
                        z3="-2.582163"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.791343"
                        y3="-2.840866"
                        z3="-0.61874"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.042613"
                        y3="-2.725773"
                        z3="0.601693"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.604624"
                        y3="-0.419504"
                        z3="-0.191753"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.806246"
                        y3="-1.613896"
                        z3="-1.457296"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.2586,1.1936,-.5669;1.5568,2.0766,1.0303;-1.74,.0898,1.7448;-2.8535,1.7522,-2.3321;-2.0255,1.2038,-.2488;3.7931,.652,-.6921;3.5268,-.1148,.5672;2.3662,.2748,-.3224;4.263,2.0815,-.5807;4.375,-.0702,-1.8826;3.8628,-1.5488,.7163;1.3894,1.275,.1435;4.7313,-2.0606,1.5936;-.852,2.0069,-.2027;4.9658,-3.5388,1.6736;5.5323,-1.2436,2.5611;-3.5872,-.4102,.2598;-3.9167,.0857,-.9338;-4.3292,-1.4731,.98;-5.1006,-.323,-1.7284;-5.3255,-2.1378,.027;-6.0601,-1.1144,-.8377;-2.3592,.2754,.7292;-2.9117,1.1106,-1.3153;3.6097,.4809,1.4705;1.9417,-.5191,-.9277;5.3546,2.1089,-.5889;3.9346,2.5723,.333;3.9153,2.6772,-1.4275;5.4605,-.1462,-1.7876;4.1617,.4742,-2.8046;3.9839,-1.0806,-1.9998;3.3443,-2.2371,.0547;-.9482,2.823,-.9172;-.7297,2.4234,.7955;6.0089,-3.785,1.4571;4.3379,-4.0952,.9775;4.7641,-3.9144,2.6807;6.5914,-1.5054,2.4955;5.2283,-1.451,3.591;5.4506,-.1701,2.4001;-3.6344,-2.208,1.3943;-4.8463,-1.0334,1.8392;-5.5956,.5541,-2.1521;-4.7744,-.9261,-2.5822;-4.7913,-2.8409,-.6187;-6.0426,-2.7258,.6017;-6.6046,-.4195,-.1918;-6.8062,-1.6139,-1.4573;</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">2042.7925952284 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">1.491e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 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="0.25863117"
                                 y3="1.19361121"
                                 z3="-0.56691979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.55683605"
                                 y3="2.07661641"
                                 z3="1.03030222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.74001022"
                                 y3="0.08976006"
                                 z3="1.74478615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.85351736"
                                 y3="1.75220266"
                                 z3="-2.33211349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.02545532"
                                 y3="1.20377169"
                                 z3="-0.24884465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.79312808"
                                 y3="0.65200419"
                                 z3="-0.69210422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.52681621"
                                 y3="-0.11483033"
                                 z3="0.56721961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.36623908"
                                 y3="0.27475816"
                                 z3="-0.32243634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.26298204"
                                 y3="2.08151369"
                                 z3="-0.58068758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.37496987"
                                 y3="-0.07024808"
                                 z3="-1.88259282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.86278344"
                                 y3="-1.54875188"
                                 z3="0.7163009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.38942999"
                                 y3="1.27504513"
                                 z3="0.14347201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.73131577"
                                 y3="-2.06056005"
                                 z3="1.59356132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.85198094"
                                 y3="2.00691241"
                                 z3="-0.20265141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.96577773"
                                 y3="-3.53881778"
                                 z3="1.67359362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.53226636"
                                 y3="-1.24364324"
                                 z3="2.56109594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.58720482"
                                 y3="-0.41022278"
                                 z3="0.25980004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.91668857"
                                 y3="0.08566051"
                                 z3="-0.93384304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.32916252"
                                 y3="-1.4731385"
                                 z3="0.9800389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.10061253"
                                 y3="-0.32303275"
                                 z3="-1.7284046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.32545579"
                                 y3="-2.13780128"
                                 z3="0.02703933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.0600567"
                                 y3="-1.11442627"
                                 z3="-0.83769446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.35917897"
                                 y3="0.27538591"
                                 z3="0.72923911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.91169145"
                                 y3="1.1106211"
                                 z3="-1.31534238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.60972866"
                                 y3="0.48085122"
                                 z3="1.47053615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.94172949"
                                 y3="-0.51909403"
                                 z3="-0.92766973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.35464106"
                                 y3="2.1088615"
                                 z3="-0.58887505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.93460777"
                                 y3="2.57228106"
                                 z3="0.33300284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.9152977"
                                 y3="2.67724753"
                                 z3="-1.42751962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.46050105"
                                 y3="-0.14617436"
                                 z3="-1.78762764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.16165732"
                                 y3="0.47422648"
                                 z3="-2.80457339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.98392274"
                                 y3="-1.08062509"
                                 z3="-1.99977883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.34433893"
                                 y3="-2.23709339"
                                 z3="0.05470197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.94819664"
                                 y3="2.82299782"
                                 z3="-0.91716255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.72971114"
                                 y3="2.4233924"
                                 z3="0.79545135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.00888485"
                                 y3="-3.78501806"
                                 z3="1.4571395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.33790368"
                                 y3="-4.09518125"
                                 z3="0.97751202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.76412983"
                                 y3="-3.91444212"
                                 z3="2.68069827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.59143004"
                                 y3="-1.5054269"
                                 z3="2.49547544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.22833515"
                                 y3="-1.45095516"
                                 z3="3.59099654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.45061348"
                                 y3="-0.17014161"
                                 z3="2.40010698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.63443634"
                                 y3="-2.20800492"
                                 z3="1.3942627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.84633009"
                                 y3="-1.03343106"
                                 z3="1.83919454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.59561971"
                                 y3="0.55408358"
                                 z3="-2.15212969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.7743737"
                                 y3="-0.92610077"
                                 z3="-2.58216299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.79134277"
                                 y3="-2.84086634"
                                 z3="-0.61874039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.04261284"
                                 y3="-2.7257732"
                                 z3="0.60169262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.60462421"
                                 y3="-0.41950371"
                                 z3="-0.19175256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.80624604"
                                 y3="-1.61389613"
                                 z3="-1.45729628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" 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:.2586,1.1936,-.5669;1.5568,2.0766,1.0303;-1.74,.0898,1.7448;-2.8535,1.7522,-2.3321;-2.0255,1.2038,-.2488;3.7931,.652,-.6921;3.5268,-.1148,.5672;2.3662,.2748,-.3224;4.263,2.0815,-.5807;4.375,-.0702,-1.8826;3.8628,-1.5488,.7163;1.3894,1.275,.1435;4.7313,-2.0606,1.5936;-.852,2.0069,-.2027;4.9658,-3.5388,1.6736;5.5323,-1.2436,2.5611;-3.5872,-.4102,.2598;-3.9167,.0857,-.9338;-4.3292,-1.4731,.98;-5.1006,-.323,-1.7284;-5.3255,-2.1378,.027;-6.0601,-1.1144,-.8377;-2.3592,.2754,.7292;-2.9117,1.1106,-1.3153;3.6097,.4809,1.4705;1.9417,-.5191,-.9277;5.3546,2.1089,-.5889;3.9346,2.5723,.333;3.9153,2.6772,-1.4275;5.4605,-.1462,-1.7876;4.1617,.4742,-2.8046;3.9839,-1.0806,-1.9998;3.3443,-2.2371,.0547;-.9482,2.823,-.9172;-.7297,2.4234,.7955;6.0089,-3.785,1.4571;4.3379,-4.0952,.9775;4.7641,-3.9144,2.6807;6.5914,-1.5054,2.4955;5.2283,-1.451,3.591;5.4506,-.1701,2.4001;-3.6344,-2.208,1.3943;-4.8463,-1.0334,1.8392;-5.5956,.5541,-2.1521;-4.7744,-.9261,-2.5822;-4.7913,-2.8409,-.6187;-6.0426,-2.7258,.6017;-6.6046,-.4195,-.1918;-6.8062,-1.6139,-1.4573;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.258631"
                        y3="1.193611"
                        z3="-0.56692"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.556836"
                        y3="2.076616"
                        z3="1.030302"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.74001"
                        y3="0.08976"
                        z3="1.744786"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.853517"
                        y3="1.752203"
                        z3="-2.332113"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.025455"
                        y3="1.203772"
                        z3="-0.248845"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.793128"
                        y3="0.652004"
                        z3="-0.692104"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.526816"
                        y3="-0.11483"
                        z3="0.56722"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.366239"
                        y3="0.274758"
                        z3="-0.322436"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.262982"
                        y3="2.081514"
                        z3="-0.580688"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.37497"
                        y3="-0.070248"
                        z3="-1.882593"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.862783"
                        y3="-1.548752"
                        z3="0.716301"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.38943"
                        y3="1.275045"
                        z3="0.143472"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.731316"
                        y3="-2.06056"
                        z3="1.593561"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.851981"
                        y3="2.006912"
                        z3="-0.202651"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.965778"
                        y3="-3.538818"
                        z3="1.673594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.532266"
                        y3="-1.243643"
                        z3="2.561096"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.587205"
                        y3="-0.410223"
                        z3="0.2598"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.916689"
                        y3="0.085661"
                        z3="-0.933843"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.329163"
                        y3="-1.473139"
                        z3="0.980039"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.100613"
                        y3="-0.323033"
                        z3="-1.728405"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.325456"
                        y3="-2.137801"
                        z3="0.027039"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.060057"
                        y3="-1.114426"
                        z3="-0.837694"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.359179"
                        y3="0.275386"
                        z3="0.729239"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.911691"
                        y3="1.110621"
                        z3="-1.315342"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.609729"
                        y3="0.480851"
                        z3="1.470536"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.941729"
                        y3="-0.519094"
                        z3="-0.92767"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.354641"
                        y3="2.108861"
                        z3="-0.588875"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.934608"
                        y3="2.572281"
                        z3="0.333003"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.915298"
                        y3="2.677248"
                        z3="-1.42752"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.460501"
                        y3="-0.146174"
                        z3="-1.787628"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.161657"
                        y3="0.474226"
                        z3="-2.804573"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.983923"
                        y3="-1.080625"
                        z3="-1.999779"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.344339"
                        y3="-2.237093"
                        z3="0.054702"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.948197"
                        y3="2.822998"
                        z3="-0.917163"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.729711"
                        y3="2.423392"
                        z3="0.795451"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.008885"
                        y3="-3.785018"
                        z3="1.45714"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.337904"
                        y3="-4.095181"
                        z3="0.977512"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.76413"
                        y3="-3.914442"
                        z3="2.680698"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.59143"
                        y3="-1.505427"
                        z3="2.495475"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.228335"
                        y3="-1.450955"
                        z3="3.590997"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.450613"
                        y3="-0.170142"
                        z3="2.400107"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.634436"
                        y3="-2.208005"
                        z3="1.394263"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.84633"
                        y3="-1.033431"
                        z3="1.839195"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.59562"
                        y3="0.554084"
                        z3="-2.15213"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.774374"
                        y3="-0.926101"
                        z3="-2.582163"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.791343"
                        y3="-2.840866"
                        z3="-0.61874"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.042613"
                        y3="-2.725773"
                        z3="0.601693"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.604624"
                        y3="-0.419504"
                        z3="-0.191753"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.806246"
                        y3="-1.613896"
                        z3="-1.457296"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.2586,1.1936,-.5669;1.5568,2.0766,1.0303;-1.74,.0898,1.7448;-2.8535,1.7522,-2.3321;-2.0255,1.2038,-.2488;3.7931,.652,-.6921;3.5268,-.1148,.5672;2.3662,.2748,-.3224;4.263,2.0815,-.5807;4.375,-.0702,-1.8826;3.8628,-1.5488,.7163;1.3894,1.275,.1435;4.7313,-2.0606,1.5936;-.852,2.0069,-.2027;4.9658,-3.5388,1.6736;5.5323,-1.2436,2.5611;-3.5872,-.4102,.2598;-3.9167,.0857,-.9338;-4.3292,-1.4731,.98;-5.1006,-.323,-1.7284;-5.3255,-2.1378,.027;-6.0601,-1.1144,-.8377;-2.3592,.2754,.7292;-2.9117,1.1106,-1.3153;3.6097,.4809,1.4705;1.9417,-.5191,-.9277;5.3546,2.1089,-.5889;3.9346,2.5723,.333;3.9153,2.6772,-1.4275;5.4605,-.1462,-1.7876;4.1617,.4742,-2.8046;3.9839,-1.0806,-1.9998;3.3443,-2.2371,.0547;-.9482,2.823,-.9172;-.7297,2.4234,.7955;6.0089,-3.785,1.4571;4.3379,-4.0952,.9775;4.7641,-3.9144,2.6807;6.5914,-1.5054,2.4955;5.2283,-1.451,3.591;5.4506,-.1701,2.4001;-3.6344,-2.208,1.3943;-4.8463,-1.0334,1.8392;-5.5956,.5541,-2.1521;-4.7744,-.9261,-2.5822;-4.7913,-2.8409,-.6187;-6.0426,-2.7258,.6017;-6.6046,-.4195,-.1918;-6.8062,-1.6139,-1.4573;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2294.2000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364.5875</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">-1094.87993075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2042.79259523</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3137.67252598</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5547.81519581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2410.14266983</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03099864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91772393</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03779317</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444217</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000059504088</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000059504088</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000119008177</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969770007044</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0159 5.2554 5.3096 5.3286 5.5086 5.5738 5.6919 5.7696 5.8630 5.9960 6.1585 6.2331 6.3292 6.4156 6.4596 6.5186 6.5640 6.6493 6.8547 6.8789 6.9316 7.0609 7.1721 7.3675 7.4742 7.5093 7.5628 7.7911 7.8349 7.8504 8.0011 8.1382 8.3179 8.4269 8.4975 8.6509 8.7868 8.8949 8.9849 9.1962 9.3323 9.4020 9.5575 9.6759 9.7796 9.9201 10.0428 10.2298 10.3425 10.5371 10.6535 10.7364 10.9029 10.9719 11.0292 11.1131 11.2087 11.3475 11.4253 11.6498 11.8157 12.1590 12.2811 12.3270 12.4301 12.4488 12.6551 12.6955 12.7809 12.8845 13.0383 13.1901 13.2877 13.3628 13.4295 13.5269 13.5641 13.6233 13.6914 13.8531 13.9132 13.9535 14.0220 14.1245 14.2182 14.3223 14.4042 14.4821 14.5408 14.5706 14.7766 14.8695 14.9293 14.9412 15.0835 15.1295 15.2258 15.3074 15.3828 15.4545 15.4822 15.4950 15.5499 15.6940 15.7295 15.8769 15.9817 16.0708 16.1589 16.3775 16.4902 16.5353 16.5713 16.7256 16.9081 17.0731 17.1087 17.2035 17.3852 17.5363 17.6237 17.6782 17.9019 18.0873 18.1438 18.3163 18.4760 18.5864 18.8884 18.9638 19.1208 19.2838 19.4238 19.5925 19.6724 19.8250 20.0862 20.2984 20.5361 20.6476 20.7696 20.8130 20.9415 21.0260 21.1105 21.4136 21.5496 21.9665 22.0650 22.0973 22.3443 22.4856 22.6835 22.8885 23.0114 23.1791 23.2374 23.5156 23.6005 23.7594 23.8247 23.9740 24.1354 24.2500 24.4620 24.6300 24.8619 25.0319 25.1765 25.2987 25.3212 25.4268 25.7624 26.0299 26.0710 26.2221 26.3712 26.5585 26.6277 26.8835 26.9939 27.0352 27.2653 27.5836 27.7488 27.9807 28.2965 28.3186 28.6415 28.6889 28.7736 28.8407 28.9958 29.0195 29.0824 29.2660 29.3360 29.5294 29.6713 29.7644 29.9068 30.0467 30.0842 30.2326 30.3640 30.4517 30.5739 30.7487 30.9397 31.0637 31.1271 31.2466 31.4418 31.5082 31.6097 31.8122 31.9965 32.1887 32.4302 32.5527 32.6748 32.7566 32.8772 33.0204 33.2221 33.3640 33.4049 33.5089 33.6389 33.6775 33.7247 33.8665 33.9043 34.1339 34.2834 34.4699 34.5554 34.6251 34.9273 35.0148 35.1938 35.4622 35.6948 35.8359 35.9519 36.1474 36.2963 36.4063 36.5570 36.6552 36.7322 36.9070 37.0943 37.1603 37.2363 37.2534 37.3133 37.4791 37.7640 37.8515 38.2075 38.5145 38.6785 38.7394 38.8692 38.8951 39.1300 39.3125 39.5507 39.5887 39.7966 40.0976 40.2381 40.2572 40.3283 40.4738 40.7011 40.9057 41.0013 41.1630 41.2063 41.3951 41.6707 41.7596 41.9219 41.9513 42.1154 42.2126 42.3207 42.4470 42.5823 42.6916 42.8352 42.9122 43.0086 43.0349 43.3435 43.5684 43.5922 43.6418 43.7758 43.8882 43.9611 44.0903 44.2461 44.3555 44.5638 44.5731 44.6118 44.7719 44.9227 45.1207 45.4027 45.5263 45.7668 46.1150 46.3116 46.3452 46.3804 46.5409 46.6753 46.7624 46.9067 47.0149 47.1678 47.2302 47.3465 47.5042 47.5382 47.8237 47.9343 48.0863 48.3412 48.4726 48.5277 48.7191 48.8445 48.9960 49.4349 49.7241 49.9837 50.0288 50.4143 50.5105 50.5376 50.8211 51.3079 51.3235 51.8310 51.8805 52.1337 52.4176 52.7450 53.0157 53.0500 53.5824 53.8385 53.9387 54.2256 54.5938 54.7068 55.4538 55.8940 56.1450 56.6085 56.7167 56.8072 56.8984 57.2214 57.4878 57.8975 58.0596 58.5465 58.6840 58.8320 59.0976 59.4524 59.8623 59.9276 60.1695 60.2991 60.6140 60.7230 61.1002 61.2754 61.6092 61.7932 62.1258 62.3694 62.4674 62.6298 62.9354 63.0312 63.1394 63.2817 63.3068 63.9703 64.2126 64.4443 64.9099 65.2748 65.4102 65.8348 65.9511 66.1695 66.9568 67.1126 67.2587 67.7772 67.8917 68.0257 68.2391 68.6724 68.9851 69.3152 69.4212 69.5968 70.1925 70.4132 70.4425 70.6562 70.7437 70.9782 71.2747 71.6392 71.7553 71.8615 72.1446 72.2820 72.5012 72.6669 72.6902 73.1611 73.1870 73.3044 73.3720 73.4935 73.8445 74.4425 74.6392 74.7831 74.9352 75.2348 75.3386 75.4241 75.4774 75.5628 75.7894 75.8071 76.3392 76.5519 76.6291 77.0389 77.2257 77.3539 77.6734 77.7970 77.9035 77.9420 78.2839 78.3630 78.4381 78.6004 78.7661 78.8481 79.1219 79.2281 79.4363 79.4803 79.5647 79.6296 79.6554 80.0250 80.1217 80.2705 80.5092 80.6224 80.7752 80.9372 81.0333 81.0809 81.3179 81.4773 81.5950 81.8040 81.8500 82.0260 82.0988 82.4180 82.4561 82.8286 82.9361 83.0611 83.1558 83.2637 83.5156 83.7310 83.7896 83.9118 84.0229 84.0698 84.2511 84.5405 84.7648 84.7917 84.9130 85.0847 85.2209 85.3315 85.4680 85.5145 85.5817 85.6928 85.7705 86.0631 86.1343 86.3251 86.3754 86.4765 86.7228 86.7633 86.8743 87.0289 87.1450 87.2339 87.5661 87.6508 87.8030 87.9350 88.0494 88.2096 88.4088 88.4989 88.6812 88.7812 89.0463 89.0861 89.1690 89.1979 89.4909 89.5440 89.7564 89.8365 89.9928 90.1464 90.2437 90.4991 90.5733 90.6840 90.7723 91.0481 91.1572 91.2963 91.4307 91.4515 91.7070 91.9408 92.0678 92.2092 92.2212 92.3925 92.6178 92.8874 92.9889 93.0833 93.2482 93.5038 93.5440 93.6489 93.8089 93.9100 94.0780 94.2074 94.3938 94.5349 94.6380 94.7638 94.8203 94.9258 94.9921 95.0938 95.1695 95.2577 95.5160 95.6308 95.8736 96.1010 96.1950 96.3882 96.7086 96.7688 96.8684 97.0551 97.1472 97.3191 97.4341 97.7812 97.9115 98.0526 98.0997 98.2919 98.3888 98.4528 98.5337 98.8561 98.9800 99.1377 99.3872 99.6050 99.6917 99.7793 99.9451 99.9554 100.1201 100.3437 100.4784 100.7422 100.8131 100.9277 101.2691 101.3511 101.3721 101.6959 101.7929 101.8763 102.0032 102.3130 102.5777 102.6547 102.9025 103.0810 103.2913 103.3454 103.3846 103.5905 103.6856 103.8701 103.9398 104.3134 104.5020 104.5983 104.7047 104.8076 104.9454 105.2984 105.3986 105.7218 105.7307 105.8380 106.0486 106.3178 106.5343 106.7568 106.9695 107.2460 107.4097 107.4835 107.5108 107.8041 107.9378 108.3824 108.4617 108.6340 108.8297 109.0237 109.0796 109.1779 109.5505 109.6070 109.7317 109.7867 109.9405 110.1971 110.2791 110.3656 110.5655 110.7383 110.8772 110.9408 111.0722 111.2720 111.3237 111.5631 111.6966 111.8489 111.9001 112.0916 112.3485 112.5602 112.6389 112.9330 113.0752 113.2141 113.4936 113.7756 113.8546 113.9442 114.0520 114.0798 114.2518 114.3909 114.6129 114.7328 114.9250 114.9648 115.1197 115.1953 115.2497 115.3250 115.4656 115.5208 115.7727 115.8833 115.9190 116.1490 116.4463 116.5248 116.7370 117.0473 117.1101 117.2350 117.2941 117.3360 117.4122 117.5437 117.7173 117.8284 118.0653 118.1514 118.2727 118.4828 118.7837 119.0382 119.2162 119.3295 119.4558 119.7583 119.8627 120.0598 120.1444 120.1945 120.5023 120.8324 121.0763 121.3164 121.3893 121.4918 122.2431 122.2442 122.4082 122.5162 122.7500 122.8941 123.4037 123.5185 123.6957 123.9115 123.9807 124.2881 124.4648 125.0309 125.2214 125.2571 125.7262 125.8708 126.1230 126.2133 126.3149 126.6396 126.8321 126.9437 127.1419 127.3933 127.6755 127.9697 128.1138 128.6720 128.8055 128.8381 129.0545 129.2731 129.4570 129.5470 129.8923 129.9263 130.0578 130.2863 130.4115 130.5793 130.9287 131.0831 131.2520 131.6454 131.7630 131.9179 132.1453 132.2591 132.6151 132.9022 133.3947 133.4972 133.7319 134.0278 134.1529 134.2983 134.3918 134.5445 134.8973 134.9496 135.3851 135.6018 135.7967 136.1945 136.8414 136.9099 137.5997 137.8222 137.9179 138.4683 138.8345 139.1330 139.2368 139.3730 139.7137 139.7523 139.9028 140.1749 140.4241 140.4568 140.6598 141.1453 141.1690 141.3772 141.7483 141.9993 142.3475 142.5111 142.9060 143.0273 143.1613 143.3161 143.5850 143.6501 143.7861 144.0360 144.2786 144.5880 144.8764 145.0468 145.0601 145.2803 145.4381 145.6050 145.6536 145.8780 146.0816 146.3142 146.7121 146.8102 146.9566 146.9956 147.2488 147.5866 147.9049 148.0521 148.2360 148.4693 148.8972 148.9725 149.1096 149.1689 149.3927 149.7781 149.9003 149.9909 150.1250 150.2702 150.4514 150.6346 150.8349 151.0465 151.1161 151.3056 151.4619 151.7105 151.8982 151.9784 152.3583 152.6238 152.7588 152.8881 153.1516 153.2093 153.5090 153.9928 154.2127 154.3964 154.5017 154.6987 155.5059 155.7847 156.0320 156.1581 156.4119 156.4887 156.7177 157.1586 157.3354 157.8138 157.8527 157.9641 157.9771 158.2404 158.8512 159.3301 159.5405 159.5974 159.7674 159.8393 159.8940 160.0098 160.4964 161.2604 161.7063 162.0196 162.7155 163.3154 164.5513 165.8151 166.7182 167.3037 168.8794 170.4750 171.1760 171.4930 173.2212 173.4053 175.7048 176.1099 176.3369 176.6396 177.9835 179.1433 180.3462 181.6817 182.2011 182.4014 184.7854 186.6780 187.4747 188.0462 188.2134 188.8252 192.4729 192.7680 194.6763 195.6973 195.8153 196.5851 196.7639 198.5751 199.3549 204.4273 206.8235 618.0532 621.5503 628.1873 630.6210 635.7531 638.5130 639.8259 640.7849 641.0190 642.3231 642.5327 643.1989 643.6572 644.7385 646.9597 647.5107 649.8823 650.4077 651.2181 902.8736 1198.9604 1199.0924 1200.1490 1210.1650</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">-0.278901 -0.462226 -0.409646 -0.408994 -0.103189 0.134669 0.031315 -0.147302 -0.285813 -0.259181 -0.282707 0.416807 -0.027012 0.082619 -0.224727 -0.256527 -0.059401 -0.081707 -0.071033 -0.075010 -0.135710 -0.135514 0.313350 0.323381 0.093016 0.091507 0.095037 0.093716 0.099435 0.096047 0.097784 0.087960 0.117993 0.128456 0.136338 0.093731 0.088149 0.093438 0.092856 0.099187 0.090078 0.094190 0.100652 0.093041 0.101819 0.078498 0.080599 0.077696 0.081236</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">8.2789 8.4622 8.4096 8.4090 7.1032 5.8653 5.9687 6.1473 6.2858 6.2592 6.2827 5.5832 6.0270 5.9174 6.2247 6.2565 6.0594 6.0817 6.0710 6.0750 6.1357 6.1355 5.6866 5.6766 0.9070 0.9085 0.9050 0.9063 0.9006 0.9040 0.9022 0.9120 0.8820 0.8715 0.8637 0.9063 0.9119 0.9066 0.9071 0.9008 0.9099 0.9058 0.8993 0.9070 0.8982 0.9215 0.9194 0.9223 0.9188</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">-0.2789 -0.4622 -0.4096 -0.4090 -0.1032 0.1347 0.0313 -0.1473 -0.2858 -0.2592 -0.2827 0.4168 -0.0270 0.0826 -0.2247 -0.2565 -0.0594 -0.0817 -0.0710 -0.0750 -0.1357 -0.1355 0.3134 0.3234 0.0930 0.0915 0.0950 0.0937 0.0994 0.0960 0.0978 0.0880 0.1180 0.1285 0.1363 0.0937 0.0881 0.0934 0.0929 0.0992 0.0901 0.0942 0.1007 0.0930 0.1018 0.0785 0.0806 0.0777 0.0812</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1073 2.0490 2.1070 2.1088 3.1087 3.6834 3.7537 3.8828 3.9071 3.9055 3.8852 4.1643 3.7217 3.8527 3.9255 3.9460 3.6642 3.6909 3.9217 3.9199 3.9156 3.9134 4.2224 4.2246 1.0302 1.0381 1.0008 1.0179 0.9993 1.0030 1.0028 1.0045 1.0094 1.0088 1.0175 0.9965 1.0087 0.9951 0.9982 0.9964 1.0074 1.0151 1.0048 1.0157 1.0050 1.0064 1.0096 1.0070 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1073 2.0490 2.1070 2.1088 3.1087 3.6834 3.7537 3.8828 3.9071 3.9055 3.8852 4.1643 3.7217 3.8527 3.9255 3.9460 3.6642 3.6909 3.9217 3.9199 3.9156 3.9134 4.2224 4.2246 1.0302 1.0381 1.0008 1.0179 0.9993 1.0030 1.0028 1.0045 1.0094 1.0088 1.0175 0.9965 1.0087 0.9951 0.9982 0.9964 1.0074 1.0151 1.0048 1.0157 1.0050 1.0064 1.0096 1.0070 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1639 0.8739 1.9097 2.0364 2.0359 0.9564 1.1187 1.1077 0.8714 0.8857 0.9452 0.9462 0.9336 0.9765 1.0023 1.0320 1.0141 0.9902 0.9859 0.9936 0.9955 0.9906 0.9852 1.8521 0.9839 0.9650 0.9583 0.9728 0.9790 0.9841 0.9998 0.9786 0.9840 0.9831 1.0057 1.7337 0.9792 0.9561 0.9759 0.9692 0.9310 1.0000 0.9819 0.9290 1.0001 0.9839 0.9254 1.0061 1.0074 1.0072 1.0071</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021878828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901809581758</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.60090 -22.64109 -1.04019 -15.92091 14.39716 -1.52375 2.02484 -2.62809 -0.60325</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94106</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.93378</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
