<?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="0.52186"
                        y3="1.769189"
                        z3="-1.395396"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.365537"
                        y3="-0.459598"
                        z3="-1.513635"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.487884"
                        y3="2.606453"
                        z3="0.732554"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.571507"
                        y3="-0.282011"
                        z3="-2.607268"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.798705"
                        y3="1.367977"
                        z3="-1.185776"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.29586"
                        y3="0.151618"
                        z3="1.016492"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.925915"
                        y3="-0.719385"
                        z3="-0.036586"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.253733"
                        y3="0.560435"
                        z3="-0.447199"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.040702"
                        y3="-0.328524"
                        z3="1.701498"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.185655"
                        y3="0.974751"
                        z3="1.91286"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.396661"
                        y3="-0.846333"
                        z3="-0.177484"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.971798"
                        y3="0.527455"
                        z3="-1.177388"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.115398"
                        y3="-1.919195"
                        z3="0.16519"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.760123"
                        y3="1.936392"
                        z3="-1.985804"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.598204"
                        y3="-1.960317"
                        z3="-0.046461"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.526757"
                        y3="-3.156718"
                        z3="0.770557"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.985202"
                        y3="0.704781"
                        z3="0.674218"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.295854"
                        y3="-0.14575"
                        z3="-0.304651"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.526786"
                        y3="0.655444"
                        z3="2.053619"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.232093"
                        y3="-1.288722"
                        z3="-0.175401"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.735786"
                        y3="-0.281073"
                        z3="2.094827"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.491259"
                        y3="-1.566818"
                        z3="1.306566"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.013221"
                        y3="1.693716"
                        z3="0.147252"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.543664"
                        y3="0.240746"
                        z3="-1.524358"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.35839"
                        y3="-1.616919"
                        z3="-0.263674"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.893209"
                        y3="1.400325"
                        z3="-0.700875"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.42096"
                        y3="0.513369"
                        z3="2.019812"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.301419"
                        y3="-0.896084"
                        z3="2.597484"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.430177"
                        y3="-0.978564"
                        z3="1.076021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.529351"
                        y3="0.378276"
                        z3="2.761141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.642514"
                        y3="1.833903"
                        z3="2.311883"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.068818"
                        y3="1.352293"
                        z3="1.397867"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.920656"
                        y3="0.006369"
                        z3="-0.600396"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.806147"
                        y3="1.494874"
                        z3="-2.981451"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.8861"
                        y3="3.013083"
                        z3="-2.072057"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.127693"
                        y3="-2.087457"
                        z3="0.901839"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.973244"
                        y3="-1.053901"
                        z3="-0.522066"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.882931"
                        y3="-2.810345"
                        z3="-0.672816"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.596046"
                        y3="-4.000826"
                        z3="0.078861"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.482028"
                        y3="-3.044503"
                        z3="1.054912"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.082457"
                        y3="-3.447425"
                        z3="1.665527"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.741836"
                        y3="0.306226"
                        z3="2.732889"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.795145"
                        y3="1.657591"
                        z3="2.396175"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.166261"
                        y3="-1.051103"
                        z3="-0.694772"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.827248"
                        y3="-2.172166"
                        z3="-0.67463"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.979137"
                        y3="-0.51793"
                        z3="3.131787"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.605617"
                        y3="0.236847"
                        z3="1.680298"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.346277"
                        y3="-2.236783"
                        z3="1.408521"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.630068"
                        y3="-2.092937"
                        z3="1.728708"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5219,1.7692,-1.3954;.3655,-.4596,-1.5136;-1.4879,2.6065,.7326;-2.5715,-.282,-2.6073;-1.7987,1.368,-1.1858;2.2959,.1516,1.0165;2.9259,-.7194,-.0366;2.2537,.5604,-.4472;1.0407,-.3285,1.7015;3.1857,.9748,1.9129;4.3967,-.8463,-.1775;.9718,.5275,-1.1774;5.1154,-1.9192,.1652;-.7601,1.9364,-1.9858;6.5982,-1.9603,-.0465;4.5268,-3.1567,.7706;-2.9852,.7048,.6742;-3.2959,-.1457,-.3047;-3.5268,.6554,2.0536;-4.2321,-1.2887,-.1754;-4.7358,-.2811,2.0948;-4.4913,-1.5668,1.3066;-2.0132,1.6937,.1473;-2.5437,.2407,-1.5244;2.3584,-1.6169,-.2637;2.8932,1.4003,-.7009;.421,.5134,2.0198;1.3014,-.8961,2.5975;.4302,-.9786,1.076;3.5294,.3783,2.7611;2.6425,1.8339,2.3119;4.0688,1.3523,1.3979;4.9207,.0064,-.6004;-.8061,1.4949,-2.9815;-.8861,3.0131,-2.0721;7.1277,-2.0875,.9018;6.9732,-1.0539,-.5221;6.8829,-2.8103,-.6728;4.596,-4.0008,.0789;3.482,-3.0445,1.0549;5.0825,-3.4474,1.6655;-2.7418,.3062,2.7329;-3.7951,1.6576,2.3962;-5.1663,-1.0511,-.6948;-3.8272,-2.1722,-.6746;-4.9791,-.5179,3.1318;-5.6056,.2368,1.6803;-5.3463,-2.2368,1.4085;-3.6301,-2.0929,1.7287;</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">2141.3420218730 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">1.214e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 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="0.52186016"
                                 y3="1.76918903"
                                 z3="-1.39539575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.36553744"
                                 y3="-0.45959803"
                                 z3="-1.51363528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.48788372"
                                 y3="2.60645288"
                                 z3="0.73255382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.57150691"
                                 y3="-0.28201072"
                                 z3="-2.60726801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.79870518"
                                 y3="1.3679771"
                                 z3="-1.18577572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.29586013"
                                 y3="0.1516179"
                                 z3="1.01649223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.9259155"
                                 y3="-0.71938496"
                                 z3="-0.03658569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.25373329"
                                 y3="0.56043545"
                                 z3="-0.44719872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.04070241"
                                 y3="-0.32852383"
                                 z3="1.70149811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.1856546"
                                 y3="0.97475091"
                                 z3="1.91285977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.39666079"
                                 y3="-0.84633319"
                                 z3="-0.17748449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.97179827"
                                 y3="0.52745523"
                                 z3="-1.17738824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.11539789"
                                 y3="-1.91919486"
                                 z3="0.16519021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.7601233"
                                 y3="1.93639177"
                                 z3="-1.98580383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.59820413"
                                 y3="-1.96031723"
                                 z3="-0.0464608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.52675654"
                                 y3="-3.15671792"
                                 z3="0.7705566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.98520174"
                                 y3="0.70478112"
                                 z3="0.67421752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.29585357"
                                 y3="-0.14574974"
                                 z3="-0.30465072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.52678593"
                                 y3="0.65544389"
                                 z3="2.0536187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.23209315"
                                 y3="-1.28872214"
                                 z3="-0.17540057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.73578628"
                                 y3="-0.28107332"
                                 z3="2.09482668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.49125857"
                                 y3="-1.5668184"
                                 z3="1.30656552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.01322082"
                                 y3="1.69371566"
                                 z3="0.14725201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.54366418"
                                 y3="0.24074634"
                                 z3="-1.5243577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.35839004"
                                 y3="-1.61691866"
                                 z3="-0.26367362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.89320861"
                                 y3="1.40032499"
                                 z3="-0.70087532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.42095993"
                                 y3="0.51336911"
                                 z3="2.01981157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.30141937"
                                 y3="-0.89608355"
                                 z3="2.59748384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.43017668"
                                 y3="-0.97856412"
                                 z3="1.07602122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.52935058"
                                 y3="0.37827598"
                                 z3="2.7611406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.64251407"
                                 y3="1.83390286"
                                 z3="2.31188302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.06881795"
                                 y3="1.35229326"
                                 z3="1.39786681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.92065592"
                                 y3="0.00636856"
                                 z3="-0.60039561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.80614678"
                                 y3="1.49487408"
                                 z3="-2.98145065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.88609996"
                                 y3="3.01308256"
                                 z3="-2.07205687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.12769268"
                                 y3="-2.08745664"
                                 z3="0.90183946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.9732445"
                                 y3="-1.05390083"
                                 z3="-0.52206587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.88293084"
                                 y3="-2.81034468"
                                 z3="-0.67281602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.59604568"
                                 y3="-4.00082622"
                                 z3="0.0788611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.48202838"
                                 y3="-3.04450282"
                                 z3="1.05491186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.08245713"
                                 y3="-3.44742463"
                                 z3="1.66552684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.74183633"
                                 y3="0.30622586"
                                 z3="2.73288863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.7951455"
                                 y3="1.65759062"
                                 z3="2.39617516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.16626091"
                                 y3="-1.05110271"
                                 z3="-0.69477189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.82724819"
                                 y3="-2.17216583"
                                 z3="-0.6746295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.97913684"
                                 y3="-0.51792965"
                                 z3="3.13178704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.60561678"
                                 y3="0.23684713"
                                 z3="1.68029797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.34627668"
                                 y3="-2.23678348"
                                 z3="1.40852073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.63006754"
                                 y3="-2.09293695"
                                 z3="1.72870802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5219,1.7692,-1.3954;.3655,-.4596,-1.5136;-1.4879,2.6065,.7326;-2.5715,-.282,-2.6073;-1.7987,1.368,-1.1858;2.2959,.1516,1.0165;2.9259,-.7194,-.0366;2.2537,.5604,-.4472;1.0407,-.3285,1.7015;3.1857,.9748,1.9129;4.3967,-.8463,-.1775;.9718,.5275,-1.1774;5.1154,-1.9192,.1652;-.7601,1.9364,-1.9858;6.5982,-1.9603,-.0465;4.5268,-3.1567,.7706;-2.9852,.7048,.6742;-3.2959,-.1457,-.3047;-3.5268,.6554,2.0536;-4.2321,-1.2887,-.1754;-4.7358,-.2811,2.0948;-4.4913,-1.5668,1.3066;-2.0132,1.6937,.1473;-2.5437,.2407,-1.5244;2.3584,-1.6169,-.2637;2.8932,1.4003,-.7009;.421,.5134,2.0198;1.3014,-.8961,2.5975;.4302,-.9786,1.076;3.5294,.3783,2.7611;2.6425,1.8339,2.3119;4.0688,1.3523,1.3979;4.9207,.0064,-.6004;-.8061,1.4949,-2.9815;-.8861,3.0131,-2.0721;7.1277,-2.0875,.9018;6.9732,-1.0539,-.5221;6.8829,-2.8103,-.6728;4.596,-4.0008,.0789;3.482,-3.0445,1.0549;5.0825,-3.4474,1.6655;-2.7418,.3062,2.7329;-3.7951,1.6576,2.3962;-5.1663,-1.0511,-.6948;-3.8272,-2.1722,-.6746;-4.9791,-.5179,3.1318;-5.6056,.2368,1.6803;-5.3463,-2.2368,1.4085;-3.6301,-2.0929,1.7287;</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="0.52186"
                        y3="1.769189"
                        z3="-1.395396"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.365537"
                        y3="-0.459598"
                        z3="-1.513635"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.487884"
                        y3="2.606453"
                        z3="0.732554"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.571507"
                        y3="-0.282011"
                        z3="-2.607268"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.798705"
                        y3="1.367977"
                        z3="-1.185776"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.29586"
                        y3="0.151618"
                        z3="1.016492"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.925915"
                        y3="-0.719385"
                        z3="-0.036586"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.253733"
                        y3="0.560435"
                        z3="-0.447199"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.040702"
                        y3="-0.328524"
                        z3="1.701498"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.185655"
                        y3="0.974751"
                        z3="1.91286"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.396661"
                        y3="-0.846333"
                        z3="-0.177484"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.971798"
                        y3="0.527455"
                        z3="-1.177388"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.115398"
                        y3="-1.919195"
                        z3="0.16519"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.760123"
                        y3="1.936392"
                        z3="-1.985804"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.598204"
                        y3="-1.960317"
                        z3="-0.046461"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.526757"
                        y3="-3.156718"
                        z3="0.770557"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.985202"
                        y3="0.704781"
                        z3="0.674218"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.295854"
                        y3="-0.14575"
                        z3="-0.304651"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.526786"
                        y3="0.655444"
                        z3="2.053619"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.232093"
                        y3="-1.288722"
                        z3="-0.175401"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.735786"
                        y3="-0.281073"
                        z3="2.094827"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.491259"
                        y3="-1.566818"
                        z3="1.306566"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.013221"
                        y3="1.693716"
                        z3="0.147252"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.543664"
                        y3="0.240746"
                        z3="-1.524358"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.35839"
                        y3="-1.616919"
                        z3="-0.263674"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.893209"
                        y3="1.400325"
                        z3="-0.700875"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.42096"
                        y3="0.513369"
                        z3="2.019812"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.301419"
                        y3="-0.896084"
                        z3="2.597484"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.430177"
                        y3="-0.978564"
                        z3="1.076021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.529351"
                        y3="0.378276"
                        z3="2.761141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.642514"
                        y3="1.833903"
                        z3="2.311883"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.068818"
                        y3="1.352293"
                        z3="1.397867"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.920656"
                        y3="0.006369"
                        z3="-0.600396"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.806147"
                        y3="1.494874"
                        z3="-2.981451"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.8861"
                        y3="3.013083"
                        z3="-2.072057"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.127693"
                        y3="-2.087457"
                        z3="0.901839"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.973244"
                        y3="-1.053901"
                        z3="-0.522066"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.882931"
                        y3="-2.810345"
                        z3="-0.672816"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.596046"
                        y3="-4.000826"
                        z3="0.078861"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.482028"
                        y3="-3.044503"
                        z3="1.054912"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.082457"
                        y3="-3.447425"
                        z3="1.665527"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.741836"
                        y3="0.306226"
                        z3="2.732889"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.795145"
                        y3="1.657591"
                        z3="2.396175"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.166261"
                        y3="-1.051103"
                        z3="-0.694772"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.827248"
                        y3="-2.172166"
                        z3="-0.67463"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.979137"
                        y3="-0.51793"
                        z3="3.131787"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.605617"
                        y3="0.236847"
                        z3="1.680298"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.346277"
                        y3="-2.236783"
                        z3="1.408521"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.630068"
                        y3="-2.092937"
                        z3="1.728708"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5219,1.7692,-1.3954;.3655,-.4596,-1.5136;-1.4879,2.6065,.7326;-2.5715,-.282,-2.6073;-1.7987,1.368,-1.1858;2.2959,.1516,1.0165;2.9259,-.7194,-.0366;2.2537,.5604,-.4472;1.0407,-.3285,1.7015;3.1857,.9748,1.9129;4.3967,-.8463,-.1775;.9718,.5275,-1.1774;5.1154,-1.9192,.1652;-.7601,1.9364,-1.9858;6.5982,-1.9603,-.0465;4.5268,-3.1567,.7706;-2.9852,.7048,.6742;-3.2959,-.1457,-.3047;-3.5268,.6554,2.0536;-4.2321,-1.2887,-.1754;-4.7358,-.2811,2.0948;-4.4913,-1.5668,1.3066;-2.0132,1.6937,.1473;-2.5437,.2407,-1.5244;2.3584,-1.6169,-.2637;2.8932,1.4003,-.7009;.421,.5134,2.0198;1.3014,-.8961,2.5975;.4302,-.9786,1.076;3.5294,.3783,2.7611;2.6425,1.8339,2.3119;4.0688,1.3523,1.3979;4.9207,.0064,-.6004;-.8061,1.4949,-2.9815;-.8861,3.0131,-2.0721;7.1277,-2.0875,.9018;6.9732,-1.0539,-.5221;6.8829,-2.8103,-.6728;4.596,-4.0008,.0789;3.482,-3.0445,1.0549;5.0825,-3.4474,1.6655;-2.7418,.3062,2.7329;-3.7951,1.6576,2.3962;-5.1663,-1.0511,-.6948;-3.8272,-2.1722,-.6746;-4.9791,-.5179,3.1318;-5.6056,.2368,1.6803;-5.3463,-2.2368,1.4085;-3.6301,-2.0929,1.7287;</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">2901</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2303.0025</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1350.0870</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">-1094.87798321</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2141.34202187</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3236.22000508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5745.18737247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2508.96736739</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03213997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91932339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04134019</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443712</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999896806533</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999896806533</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999793613066</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970966956540</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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5.0179 5.1153 5.3900 5.4682 5.5112 5.5813 5.6586 5.7342 5.8262 6.0706 6.1268 6.1990 6.2997 6.3764 6.5107 6.5669 6.7097 6.7797 6.9304 7.1004 7.1273 7.2714 7.3615 7.4324 7.5295 7.5804 7.7367 7.8584 7.9385 8.0036 8.0740 8.1538 8.3252 8.5519 8.6662 8.7626 8.8328 9.1164 9.2932 9.4088 9.4964 9.5325 9.6233 9.7531 9.9618 10.1221 10.1825 10.2347 10.4637 10.6523 10.7274 10.7843 10.8335 10.9150 11.0905 11.2364 11.3619 11.4104 11.6153 11.7373 11.8636 12.1257 12.1555 12.3692 12.3824 12.6412 12.8321 12.8584 12.9757 13.0664 13.1101 13.2920 13.3204 13.4399 13.5479 13.6247 13.6841 13.7464 13.8992 13.9626 14.0377 14.0721 14.1847 14.2766 14.3056 14.4134 14.5098 14.6293 14.6586 14.7284 14.8832 14.9263 14.9697 15.1110 15.2663 15.2724 15.3573 15.4613 15.5239 15.5631 15.5864 15.6414 15.7528 15.8804 15.9371 16.0001 16.1283 16.2515 16.3615 16.5922 16.6624 16.7617 16.9595 17.1034 17.2014 17.2460 17.3520 17.4955 17.5705 17.7000 17.7377 17.9227 18.0426 18.1914 18.5294 18.6494 18.8187 18.8508 18.9550 19.1040 19.3537 19.4760 19.6183 19.6822 19.7884 19.8820 20.4430 20.6164 20.7217 20.9871 21.0704 21.1950 21.3177 21.6454 21.8378 21.8849 22.1067 22.2862 22.3179 22.5999 22.7118 22.8209 22.9831 22.9913 23.2495 23.4193 23.5712 23.8462 23.9475 24.1488 24.1916 24.4221 24.5210 24.5740 24.6972 25.0118 25.2057 25.2369 25.4085 25.6711 25.8238 25.8402 25.9499 26.0844 26.2955 26.5670 26.7610 26.8419 27.0916 27.3443 27.4180 27.7444 27.8662 28.0245 28.1725 28.3166 28.4654 28.5089 28.6569 28.8610 28.9293 29.0441 29.1868 29.2584 29.5485 29.6608 29.7448 29.7496 29.8408 30.0432 30.1671 30.1942 30.3950 30.4863 30.5647 30.6153 30.9790 31.1363 31.2480 31.3173 31.3792 31.7994 31.8626 31.9594 32.0456 32.1353 32.2997 32.4227 32.5327 32.6243 32.7674 32.8647 33.1510 33.1740 33.2935 33.4370 33.6598 33.6929 33.7431 33.8943 34.0401 34.1173 34.1864 34.3896 34.6152 34.7245 34.8247 34.9398 35.1634 35.2148 35.4407 35.6259 35.7296 35.9282 36.0748 36.3245 36.3826 36.5373 36.6291 36.8263 36.9727 37.0728 37.2477 37.3541 37.5501 37.7906 37.9227 38.0190 38.1846 38.2495 38.5414 38.6915 38.7804 38.8543 39.0734 39.3133 39.4362 39.6518 39.6845 39.8998 40.1335 40.2725 40.3583 40.6145 40.6502 40.9194 41.1366 41.1563 41.4072 41.4701 41.6360 41.8577 41.8891 41.9807 42.1729 42.2200 42.3528 42.4978 42.5362 42.6438 42.8171 42.8401 42.8838 42.9271 43.1016 43.1868 43.4544 43.6362 43.7842 43.8257 44.0149 44.2146 44.2733 44.4310 44.5109 44.5656 44.7502 44.7837 45.0110 45.2106 45.2942 45.4992 45.5754 45.8699 46.0419 46.2178 46.3849 46.5858 46.6078 46.7161 46.7999 46.9559 47.0599 47.2828 47.4219 47.4977 47.7858 47.8586 47.9037 47.9854 48.1623 48.4493 48.5285 48.9591 49.1162 49.3118 49.4029 49.5062 49.7114 49.8887 49.9593 50.2360 50.6473 50.9666 51.1342 51.3342 51.4686 51.6891 52.1661 52.3157 52.6619 52.8984 53.1198 53.2861 53.5165 53.8995 53.9335 54.3974 54.6148 55.1499 55.3116 55.6259 56.1937 56.4499 56.6971 56.9009 57.1910 57.2111 57.3853 57.7357 57.9762 58.4344 58.7245 58.8192 59.3819 59.5145 59.6256 59.7423 60.1561 60.4140 60.6666 60.8146 61.0386 61.2147 61.2804 61.4370 61.7013 62.0026 62.3875 62.6154 62.9000 63.0186 63.2692 63.3824 63.5881 63.7010 63.8963 64.2487 64.7964 65.5367 65.5901 65.9637 66.1934 66.2847 66.5317 66.9672 67.2696 67.6578 67.8938 68.1831 68.3332 68.5283 68.8403 69.0653 69.3857 69.6134 69.8008 70.0414 70.5040 70.6110 70.8864 71.1472 71.1692 71.5637 71.6013 71.8331 72.0134 72.3135 72.4582 72.6938 72.9287 73.0984 73.2299 73.5041 73.5978 73.6853 73.9804 74.1551 74.5997 74.8104 75.0086 75.1261 75.2523 75.3441 75.4308 75.5208 75.7145 75.8498 76.0565 76.3114 76.7575 76.7963 77.0986 77.3611 77.4592 77.6385 77.9107 77.9999 78.1525 78.3243 78.4047 78.6441 78.7424 79.1463 79.1708 79.3035 79.4220 79.4949 79.6014 79.8213 80.0457 80.1399 80.3097 80.3290 80.4800 80.7467 80.8185 80.8652 81.1209 81.1624 81.4113 81.6161 81.6972 81.8249 82.0422 82.0874 82.3962 82.4812 82.7564 82.7985 83.0084 83.1926 83.2461 83.3252 83.5103 83.7338 83.8617 83.9831 84.1699 84.2376 84.3953 84.6334 84.7501 84.7992 84.9568 85.0860 85.2786 85.3232 85.4918 85.5656 85.7058 85.9265 85.9684 86.1108 86.3647 86.4247 86.5168 86.7088 86.8521 86.9664 87.0156 87.1223 87.2426 87.5776 87.6317 87.8258 87.8924 87.9307 88.1082 88.2404 88.4407 88.5131 88.7659 88.9037 88.9209 89.0738 89.1144 89.3632 89.6270 89.7371 89.9014 90.0034 90.1187 90.2977 90.4428 90.6781 90.7322 90.8883 90.9462 91.0904 91.2290 91.3362 91.5819 91.7082 91.8098 91.9419 92.2900 92.3881 92.4559 92.5192 92.7044 92.8963 93.0741 93.1621 93.2994 93.3212 93.6466 93.8436 93.9506 94.0367 94.2538 94.2843 94.5477 94.7788 94.8199 94.8882 94.9369 94.9658 95.0891 95.1575 95.1930 95.3152 95.5282 95.6890 96.0129 96.1265 96.1920 96.4251 96.5075 96.7322 96.7481 97.0178 97.1365 97.1826 97.2517 97.4410 97.7299 97.9230 97.9792 98.1108 98.2728 98.3999 98.5155 98.6792 98.9195 98.9993 99.1578 99.5307 99.6706 99.7743 99.9125 99.9467 100.1694 100.2540 100.5606 100.6982 100.8214 100.9020 101.0340 101.2672 101.5227 101.5581 101.8093 101.8819 101.9864 102.2212 102.3534 102.5650 102.6124 102.7301 103.1991 103.2417 103.4301 103.6441 103.6895 103.7852 104.0627 104.0869 104.2413 104.4040 104.4975 104.6748 105.0425 105.0625 105.4886 105.6540 105.7496 105.9859 106.1342 106.3476 106.7284 106.8741 107.0549 107.1908 107.2830 107.3491 107.6793 107.9349 108.1075 108.2710 108.5345 108.6506 108.8769 108.9353 109.1053 109.1432 109.3773 109.6114 109.7377 109.8604 109.9130 110.2358 110.2887 110.3690 110.4627 110.6916 110.7477 110.8107 111.0758 111.2117 111.4302 111.6201 111.7397 111.8065 111.9239 112.1960 112.2917 112.3985 112.7993 112.8748 113.2320 113.3172 113.5449 113.7019 113.8145 113.8398 113.9716 114.1267 114.2930 114.4086 114.5778 114.6474 114.7727 114.8537 114.9986 115.1676 115.3324 115.3534 115.5381 115.6185 115.7192 115.9708 116.1026 116.2583 116.4330 116.5114 116.6892 116.8297 117.1001 117.1999 117.2742 117.4794 117.5195 117.6413 117.7262 117.9064 118.0511 118.1375 118.2147 118.5159 118.6764 118.8870 119.0070 119.1173 119.2472 119.5826 119.8964 120.0769 120.3163 120.4897 120.5654 120.7522 121.0879 121.1636 121.5416 121.6145 121.9127 122.2073 122.3458 122.3964 122.7733 122.9026 123.1237 123.3407 123.6356 123.7339 124.1054 124.3462 124.5109 124.5735 124.8613 125.1627 125.2407 125.5405 125.6512 126.1833 126.2439 126.3923 126.5235 126.6985 126.9622 127.1113 127.6065 127.7366 128.0967 128.2610 128.3874 128.7812 129.0568 129.2221 129.3685 129.5282 129.7108 129.9010 130.0709 130.2413 130.3721 130.4377 130.6804 130.9974 131.2411 131.3153 131.7307 131.8345 132.0868 132.2022 132.3852 132.7899 133.0486 133.6680 133.8386 133.9206 134.3023 134.4302 134.5025 134.6597 135.0482 135.1607 135.4728 135.6333 136.0029 136.1570 136.3224 136.5075 137.0519 137.5394 137.8223 138.0966 138.3628 138.9793 138.9832 139.2196 139.3754 139.6878 139.9023 139.9853 140.1495 140.2727 140.4805 140.6440 141.1219 141.3310 141.6546 141.8206 142.2454 142.2802 142.5676 142.8758 143.1638 143.2084 143.3482 143.4964 143.6446 144.1348 144.2658 144.4656 144.5471 144.8534 145.0692 145.2837 145.3854 145.4674 145.7160 145.8122 146.0916 146.1452 146.3564 146.6596 146.8816 146.9816 147.2475 147.4420 147.8859 147.9644 148.0432 148.4703 148.4922 148.6565 148.8276 148.9797 149.2744 149.4616 149.6350 149.9160 150.1861 150.3037 150.4003 150.5187 150.8142 150.8817 150.9753 151.1429 151.2833 151.4509 151.5209 151.8085 152.2429 152.5785 152.7029 152.9313 152.9850 153.2059 153.6141 154.0841 154.2453 154.5861 154.8018 154.8774 155.0293 155.2581 155.7568 155.9316 156.4288 156.5246 156.7059 156.8747 157.0528 157.5561 157.8651 157.9891 157.9989 158.0801 158.1887 158.8919 159.3721 159.5130 159.7849 159.9250 160.0108 160.0718 160.1705 160.5421 161.1915 161.3276 161.6460 162.0753 163.2244 164.3129 166.0838 166.6453 167.5789 168.9784 169.9617 171.7763 171.9057 172.8099 173.4650 175.8789 175.9761 176.1308 176.6201 178.5831 179.5686 180.4971 181.8660 181.9898 182.3629 185.9299 186.8849 187.6934 187.9296 188.7382 189.3331 192.1018 192.5760 193.1807 195.6874 196.4776 196.7272 196.7743 199.1987 199.3898 204.5694 206.4282 618.6070 622.2389 628.6370 630.8630 636.1575 638.3519 639.8616 640.0310 641.2132 642.4555 642.5026 643.2435 643.7228 644.7178 647.0146 648.1720 650.2559 650.8054 651.0013 902.3556 1199.7606 1200.5225 1201.7986 1210.2754</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">-0.272881 -0.447381 -0.408508 -0.400596 -0.101480 0.163346 -0.008131 -0.133114 -0.295251 -0.267774 -0.276632 0.386999 -0.026340 0.086857 -0.226810 -0.255962 -0.090117 -0.029837 -0.066269 -0.076016 -0.138184 -0.135439 0.297208 0.293651 0.097563 0.097857 0.093511 0.102827 0.091484 0.096045 0.099335 0.090441 0.118961 0.133776 0.141889 0.093583 0.088562 0.093424 0.100781 0.088943 0.093504 0.100227 0.094090 0.100109 0.093449 0.080698 0.078049 0.080668 0.078884</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">8.2729 8.4474 8.4085 8.4006 7.1015 5.8367 6.0081 6.1331 6.2953 6.2678 6.2766 5.6130 6.0263 5.9131 6.2268 6.2560 6.0901 6.0298 6.0663 6.0760 6.1382 6.1354 5.7028 5.7063 0.9024 0.9021 0.9065 0.8972 0.9085 0.9040 0.9007 0.9096 0.8810 0.8662 0.8581 0.9064 0.9114 0.9066 0.8992 0.9111 0.9065 0.8998 0.9059 0.8999 0.9066 0.9193 0.9220 0.9193 0.9211</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">-0.2729 -0.4474 -0.4085 -0.4006 -0.1015 0.1633 -0.0081 -0.1331 -0.2953 -0.2678 -0.2766 0.3870 -0.0263 0.0869 -0.2268 -0.2560 -0.0901 -0.0298 -0.0663 -0.0760 -0.1382 -0.1354 0.2972 0.2937 0.0976 0.0979 0.0935 0.1028 0.0915 0.0960 0.0993 0.0904 0.1190 0.1338 0.1419 0.0936 0.0886 0.0934 0.1008 0.0889 0.0935 0.1002 0.0941 0.1001 0.0934 0.0807 0.0780 0.0807 0.0789</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1166 2.0655 2.0998 2.1154 3.0699 3.6801 3.7960 3.8587 3.8986 3.8985 3.8738 4.2338 3.7038 3.8884 3.9275 3.9438 3.6979 3.6160 3.9159 3.9135 3.9185 3.9140 4.1939 4.2200 1.0252 1.0339 1.0089 1.0028 1.0138 1.0028 1.0030 1.0024 1.0082 1.0144 0.9919 0.9966 1.0083 0.9949 0.9967 1.0069 0.9983 1.0061 1.0160 1.0040 1.0161 1.0094 1.0061 1.0095 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1166 2.0655 2.0998 2.1154 3.0699 3.6801 3.7960 3.8587 3.8986 3.8985 3.8738 4.2338 3.7038 3.8884 3.9275 3.9438 3.6979 3.6160 3.9159 3.9135 3.9185 3.9140 4.1939 4.2200 1.0252 1.0339 1.0089 1.0028 1.0138 1.0028 1.0030 1.0024 1.0082 1.0144 0.9919 0.9966 1.0083 0.9949 0.9967 1.0069 0.9983 1.0061 1.0160 1.0040 1.0161 1.0094 1.0061 1.0095 1.0072</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">1.1699 0.8984 1.9395 2.0245 2.0553 0.9206 1.0993 1.1195 0.8831 0.8910 0.9323 0.9350 0.9670 0.9555 0.9959 1.0192 1.0000 0.9951 0.9908 0.9850 0.9947 0.9907 0.9855 1.8508 0.9936 0.9665 0.9578 0.9849 0.9733 0.9845 0.9994 0.9791 0.9832 1.0052 0.9837 1.7311 0.9772 0.9592 0.9782 0.9306 0.9278 0.9819 1.0018 0.9300 0.9814 1.0022 0.9256 1.0073 1.0063 1.0074 1.0070</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">-0.025176996</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.903160201520</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.57243 -18.90906 -0.33663 -15.06577 14.85562 -0.21015 18.57177 -17.07171 1.50006</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.94403</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
