<?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="0.618772"
                        y3="1.064318"
                        z3="-1.121179"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.730587"
                        y3="2.983915"
                        z3="-0.824109"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.288984"
                        y3="-0.508892"
                        z3="-2.292152"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.495868"
                        y3="2.381315"
                        z3="1.119513"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.671342"
                        y3="1.161216"
                        z3="-0.825911"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.553857"
                        y3="0.127468"
                        z3="1.132719"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.82481"
                        y3="-0.536856"
                        z3="-0.186062"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.747114"
                        y3="0.974359"
                        z3="-0.115029"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.1847"
                        y3="-0.032412"
                        z3="1.749444"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.652037"
                        y3="0.217158"
                        z3="2.16435"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.122496"
                        y3="-1.168783"
                        z3="-0.502124"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.665684"
                        y3="1.783736"
                        z3="-0.708996"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.311897"
                        y3="-2.396802"
                        z3="-0.99633"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.574136"
                        y3="1.725415"
                        z3="-1.533969"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.695635"
                        y3="-2.903746"
                        z3="-1.275625"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.219722"
                        y3="-3.371045"
                        z3="-1.316087"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.297752"
                        y3="-0.29942"
                        z3="-0.10197"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.062333"
                        y3="0.544143"
                        z3="0.904354"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.288698"
                        y3="-1.402675"
                        z3="-0.075667"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.758286"
                        y3="0.52587"
                        z3="2.21414"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.726936"
                        y3="-1.65822"
                        z3="1.367432"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.004391"
                        y3="-0.356312"
                        z3="2.118033"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.397099"
                        y3="0.045815"
                        z3="-1.229659"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.000668"
                        y3="1.491642"
                        z3="0.484535"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.954782"
                        y3="-1.015519"
                        z3="-0.620425"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.695502"
                        y3="1.500416"
                        z3="-0.147189"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.882612"
                        y3="0.870028"
                        z3="2.284554"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.207723"
                        y3="-0.847931"
                        z3="2.475495"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.411304"
                        y3="-0.275489"
                        z3="1.023711"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.725807"
                        y3="-0.717058"
                        z3="2.725524"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.440255"
                        y3="1.014703"
                        z3="2.879314"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.630178"
                        y3="0.419765"
                        z3="1.729917"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.004366"
                        y3="-0.563538"
                        z3="-0.311484"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.710761"
                        y3="1.559969"
                        z3="-2.600937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.52498"
                        y3="2.795553"
                        z3="-1.344157"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.461909"
                        y3="-2.165083"
                        z3="-1.039471"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.808683"
                        y3="-3.180643"
                        z3="-2.327544"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.908692"
                        y3="-3.806212"
                        z3="-0.696071"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.222044"
                        y3="-3.01841"
                        z3="-1.060412"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.38145"
                        y3="-4.312485"
                        z3="-0.783811"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.221036"
                        y3="-3.618411"
                        z3="-2.381462"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.146892"
                        y3="-1.130421"
                        z3="-0.698803"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.867056"
                        y3="-2.305625"
                        z3="-0.523543"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.072349"
                        y3="0.148221"
                        z3="2.979706"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.020339"
                        y3="1.541097"
                        z3="2.521387"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.615919"
                        y3="-2.290581"
                        z3="1.372709"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.942907"
                        y3="-2.216447"
                        z3="1.887312"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.376551"
                        y3="-0.573008"
                        z3="3.120378"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.796094"
                        y3="0.195835"
                        z3="1.603383"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 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 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6188,1.0643,-1.1212;1.7306,2.9839,-.8241;-2.289,-.5089,-2.2922;-1.4959,2.3813,1.1195;-1.6713,1.1612,-.8259;2.5539,.1275,1.1327;2.8248,-.5369,-.1861;2.7471,.9744,-.115;1.1847,-.0324,1.7494;3.652,.2172,2.1644;4.1225,-1.1688,-.5021;1.6657,1.7837,-.709;4.3119,-2.3968,-.9963;-.5741,1.7254,-1.534;5.6956,-2.9037,-1.2756;3.2197,-3.371,-1.3161;-3.2978,-.2994,-.102;-3.0623,.5441,.9044;-4.2887,-1.4027,-.0757;-3.7583,.5259,2.2141;-4.7269,-1.6582,1.3674;-5.0044,-.3563,2.118;-2.3971,.0458,-1.2297;-2.0007,1.4916,.4845;1.9548,-1.0155,-.6204;3.6955,1.5004,-.1472;.8826,.87,2.2846;1.2077,-.8479,2.4755;.4113,-.2755,1.0237;3.7258,-.7171,2.7255;3.4403,1.0147,2.8793;4.6302,.4198,1.7299;5.0044,-.5635,-.3115;-.7108,1.56,-2.6009;-.525,2.7956,-1.3442;6.4619,-2.1651,-1.0395;5.8087,-3.1806,-2.3275;5.9087,-3.8062,-.6961;2.222,-3.0184,-1.0604;3.3815,-4.3125,-.7838;3.221,-3.6184,-2.3815;-5.1469,-1.1304,-.6988;-3.8671,-2.3056,-.5235;-3.0723,.1482,2.9797;-4.0203,1.5411,2.5214;-5.6159,-2.2906,1.3727;-3.9429,-2.2164,1.8873;-5.3766,-.573,3.1204;-5.7961,.1958,1.6034;</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">2119.5512380978 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">1.346e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 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="0.61877202"
                                 y3="1.06431832"
                                 z3="-1.12117857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.73058718"
                                 y3="2.98391539"
                                 z3="-0.8241093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.28898376"
                                 y3="-0.5088917"
                                 z3="-2.29215211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.49586798"
                                 y3="2.38131502"
                                 z3="1.11951339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.67134218"
                                 y3="1.16121602"
                                 z3="-0.82591129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.55385714"
                                 y3="0.12746849"
                                 z3="1.13271911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.82480974"
                                 y3="-0.5368557"
                                 z3="-0.1860618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.74711362"
                                 y3="0.97435922"
                                 z3="-0.11502927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.18469983"
                                 y3="-0.03241201"
                                 z3="1.74944412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.65203671"
                                 y3="0.21715817"
                                 z3="2.16434978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.12249615"
                                 y3="-1.16878339"
                                 z3="-0.50212424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.66568433"
                                 y3="1.78373564"
                                 z3="-0.70899575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.31189691"
                                 y3="-2.39680179"
                                 z3="-0.99633048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.57413557"
                                 y3="1.72541525"
                                 z3="-1.53396924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.69563499"
                                 y3="-2.90374629"
                                 z3="-1.27562524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.21972229"
                                 y3="-3.37104489"
                                 z3="-1.31608741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.29775154"
                                 y3="-0.29941954"
                                 z3="-0.10197041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.06233316"
                                 y3="0.54414302"
                                 z3="0.90435399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.28869818"
                                 y3="-1.4026753"
                                 z3="-0.07566702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.75828584"
                                 y3="0.52587037"
                                 z3="2.21413958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.72693599"
                                 y3="-1.65821961"
                                 z3="1.36743207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.0043915"
                                 y3="-0.35631174"
                                 z3="2.1180328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.39709874"
                                 y3="0.04581505"
                                 z3="-1.2296589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.0006684"
                                 y3="1.49164174"
                                 z3="0.48453513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.95478168"
                                 y3="-1.01551904"
                                 z3="-0.6204246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.69550162"
                                 y3="1.50041644"
                                 z3="-0.14718877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.88261196"
                                 y3="0.87002788"
                                 z3="2.28455411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.20772285"
                                 y3="-0.84793068"
                                 z3="2.47549542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.41130356"
                                 y3="-0.27548875"
                                 z3="1.02371073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.72580671"
                                 y3="-0.71705842"
                                 z3="2.72552403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.44025462"
                                 y3="1.01470257"
                                 z3="2.8793141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.63017786"
                                 y3="0.41976549"
                                 z3="1.72991701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.00436626"
                                 y3="-0.5635384"
                                 z3="-0.31148433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.71076066"
                                 y3="1.55996892"
                                 z3="-2.6009375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.52497952"
                                 y3="2.7955532"
                                 z3="-1.34415662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.46190894"
                                 y3="-2.16508305"
                                 z3="-1.03947087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.8086826"
                                 y3="-3.18064303"
                                 z3="-2.32754378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.90869249"
                                 y3="-3.80621187"
                                 z3="-0.69607083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.22204366"
                                 y3="-3.01841042"
                                 z3="-1.06041205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.38144974"
                                 y3="-4.31248518"
                                 z3="-0.78381116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.22103585"
                                 y3="-3.61841118"
                                 z3="-2.38146183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.14689198"
                                 y3="-1.13042058"
                                 z3="-0.6988028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.86705619"
                                 y3="-2.3056248"
                                 z3="-0.52354333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.0723491"
                                 y3="0.14822095"
                                 z3="2.97970602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.02033878"
                                 y3="1.54109738"
                                 z3="2.52138742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.61591928"
                                 y3="-2.29058109"
                                 z3="1.37270942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.94290662"
                                 y3="-2.21644676"
                                 z3="1.88731175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.37655077"
                                 y3="-0.57300805"
                                 z3="3.12037756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.79609365"
                                 y3="0.19583469"
                                 z3="1.60338301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 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 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6188,1.0643,-1.1212;1.7306,2.9839,-.8241;-2.289,-.5089,-2.2922;-1.4959,2.3813,1.1195;-1.6713,1.1612,-.8259;2.5539,.1275,1.1327;2.8248,-.5369,-.1861;2.7471,.9744,-.115;1.1847,-.0324,1.7494;3.652,.2172,2.1643;4.1225,-1.1688,-.5021;1.6657,1.7837,-.709;4.3119,-2.3968,-.9963;-.5741,1.7254,-1.534;5.6956,-2.9037,-1.2756;3.2197,-3.371,-1.3161;-3.2978,-.2994,-.102;-3.0623,.5441,.9044;-4.2887,-1.4027,-.0757;-3.7583,.5259,2.2141;-4.7269,-1.6582,1.3674;-5.0044,-.3563,2.118;-2.3971,.0458,-1.2297;-2.0007,1.4916,.4845;1.9548,-1.0155,-.6204;3.6955,1.5004,-.1472;.8826,.87,2.2846;1.2077,-.8479,2.4755;.4113,-.2755,1.0237;3.7258,-.7171,2.7255;3.4403,1.0147,2.8793;4.6302,.4198,1.7299;5.0044,-.5635,-.3115;-.7108,1.56,-2.6009;-.525,2.7956,-1.3442;6.4619,-2.1651,-1.0395;5.8087,-3.1806,-2.3275;5.9087,-3.8062,-.6961;2.222,-3.0184,-1.0604;3.3814,-4.3125,-.7838;3.221,-3.6184,-2.3815;-5.1469,-1.1304,-.6988;-3.8671,-2.3056,-.5235;-3.0723,.1482,2.9797;-4.0203,1.5411,2.5214;-5.6159,-2.2906,1.3727;-3.9429,-2.2164,1.8873;-5.3766,-.573,3.1204;-5.7961,.1958,1.6034;</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="0.618772"
                        y3="1.064318"
                        z3="-1.121179"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.730587"
                        y3="2.983915"
                        z3="-0.824109"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.288984"
                        y3="-0.508892"
                        z3="-2.292152"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.495868"
                        y3="2.381315"
                        z3="1.119513"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.671342"
                        y3="1.161216"
                        z3="-0.825911"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.553857"
                        y3="0.127468"
                        z3="1.132719"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.82481"
                        y3="-0.536856"
                        z3="-0.186062"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.747114"
                        y3="0.974359"
                        z3="-0.115029"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.1847"
                        y3="-0.032412"
                        z3="1.749444"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.652037"
                        y3="0.217158"
                        z3="2.16435"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.122496"
                        y3="-1.168783"
                        z3="-0.502124"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.665684"
                        y3="1.783736"
                        z3="-0.708996"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.311897"
                        y3="-2.396802"
                        z3="-0.99633"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.574136"
                        y3="1.725415"
                        z3="-1.533969"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.695635"
                        y3="-2.903746"
                        z3="-1.275625"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.219722"
                        y3="-3.371045"
                        z3="-1.316087"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.297752"
                        y3="-0.29942"
                        z3="-0.10197"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.062333"
                        y3="0.544143"
                        z3="0.904354"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.288698"
                        y3="-1.402675"
                        z3="-0.075667"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.758286"
                        y3="0.52587"
                        z3="2.21414"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.726936"
                        y3="-1.65822"
                        z3="1.367432"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.004391"
                        y3="-0.356312"
                        z3="2.118033"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.397099"
                        y3="0.045815"
                        z3="-1.229659"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.000668"
                        y3="1.491642"
                        z3="0.484535"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.954782"
                        y3="-1.015519"
                        z3="-0.620425"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.695502"
                        y3="1.500416"
                        z3="-0.147189"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.882612"
                        y3="0.870028"
                        z3="2.284554"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.207723"
                        y3="-0.847931"
                        z3="2.475495"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.411304"
                        y3="-0.275489"
                        z3="1.023711"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.725807"
                        y3="-0.717058"
                        z3="2.725524"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.440255"
                        y3="1.014703"
                        z3="2.879314"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.630178"
                        y3="0.419765"
                        z3="1.729917"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.004366"
                        y3="-0.563538"
                        z3="-0.311484"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.710761"
                        y3="1.559969"
                        z3="-2.600937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.52498"
                        y3="2.795553"
                        z3="-1.344157"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.461909"
                        y3="-2.165083"
                        z3="-1.039471"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.808683"
                        y3="-3.180643"
                        z3="-2.327544"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.908692"
                        y3="-3.806212"
                        z3="-0.696071"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.222044"
                        y3="-3.01841"
                        z3="-1.060412"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.38145"
                        y3="-4.312485"
                        z3="-0.783811"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.221036"
                        y3="-3.618411"
                        z3="-2.381462"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.146892"
                        y3="-1.130421"
                        z3="-0.698803"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.867056"
                        y3="-2.305625"
                        z3="-0.523543"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.072349"
                        y3="0.148221"
                        z3="2.979706"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.020339"
                        y3="1.541097"
                        z3="2.521387"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.615919"
                        y3="-2.290581"
                        z3="1.372709"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.942907"
                        y3="-2.216447"
                        z3="1.887312"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.376551"
                        y3="-0.573008"
                        z3="3.120378"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.796094"
                        y3="0.195835"
                        z3="1.603383"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 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 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6188,1.0643,-1.1212;1.7306,2.9839,-.8241;-2.289,-.5089,-2.2922;-1.4959,2.3813,1.1195;-1.6713,1.1612,-.8259;2.5539,.1275,1.1327;2.8248,-.5369,-.1861;2.7471,.9744,-.115;1.1847,-.0324,1.7494;3.652,.2172,2.1644;4.1225,-1.1688,-.5021;1.6657,1.7837,-.709;4.3119,-2.3968,-.9963;-.5741,1.7254,-1.534;5.6956,-2.9037,-1.2756;3.2197,-3.371,-1.3161;-3.2978,-.2994,-.102;-3.0623,.5441,.9044;-4.2887,-1.4027,-.0757;-3.7583,.5259,2.2141;-4.7269,-1.6582,1.3674;-5.0044,-.3563,2.118;-2.3971,.0458,-1.2297;-2.0007,1.4916,.4845;1.9548,-1.0155,-.6204;3.6955,1.5004,-.1472;.8826,.87,2.2846;1.2077,-.8479,2.4755;.4113,-.2755,1.0237;3.7258,-.7171,2.7255;3.4403,1.0147,2.8793;4.6302,.4198,1.7299;5.0044,-.5635,-.3115;-.7108,1.56,-2.6009;-.525,2.7956,-1.3442;6.4619,-2.1651,-1.0395;5.8087,-3.1806,-2.3275;5.9087,-3.8062,-.6961;2.222,-3.0184,-1.0604;3.3815,-4.3125,-.7838;3.221,-3.6184,-2.3815;-5.1469,-1.1304,-.6988;-3.8671,-2.3056,-.5235;-3.0723,.1482,2.9797;-4.0203,1.5411,2.5214;-5.6159,-2.2906,1.3727;-3.9429,-2.2164,1.8873;-5.3766,-.573,3.1204;-5.7961,.1958,1.6034;</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">2889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2301.9568</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1356.6194</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">-1094.87835100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2119.55123810</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3214.42958910</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5700.73825641</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2486.30866731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03261131</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90898641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03063540</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444732</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000007855111</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000007855111</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000015710222</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969747159366</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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5.0809 5.1930 5.3270 5.4136 5.4621 5.5856 5.6556 5.8329 5.9980 6.0452 6.0826 6.1247 6.2405 6.4164 6.4706 6.5417 6.5767 6.8379 6.9056 7.0633 7.0934 7.1594 7.2889 7.3591 7.4772 7.6020 7.7120 7.7931 7.9421 7.9977 8.0625 8.1786 8.3557 8.4650 8.7175 8.7610 8.8137 8.9974 9.1608 9.1848 9.2863 9.4219 9.5490 9.8048 9.8722 10.0703 10.2220 10.3791 10.4410 10.5843 10.6429 10.8141 10.8728 10.9857 11.0791 11.1470 11.2521 11.3564 11.7026 11.8552 11.9495 12.0613 12.0883 12.4173 12.4726 12.5617 12.7117 12.8071 12.9732 13.0512 13.1191 13.2965 13.3524 13.4330 13.5120 13.5855 13.6337 13.7440 13.8597 13.8872 13.9657 14.0811 14.1154 14.2766 14.2910 14.3637 14.4039 14.5577 14.6309 14.7174 14.8282 14.9724 15.0237 15.0561 15.1970 15.3162 15.3229 15.3909 15.4568 15.5014 15.5325 15.6195 15.6565 15.8368 15.9410 16.1054 16.2019 16.2839 16.3719 16.6340 16.6896 16.7719 16.9328 17.0174 17.1090 17.2284 17.3411 17.3868 17.5540 17.6328 17.7391 18.1114 18.1298 18.3035 18.3955 18.5202 18.7032 18.9395 19.0754 19.1464 19.3011 19.4766 19.6507 19.7729 19.9459 20.0035 20.2038 20.4624 20.5648 20.6026 20.9490 21.0434 21.1522 21.3726 21.6358 21.8034 21.8789 22.0244 22.1146 22.2655 22.4341 22.6850 22.7607 22.9274 23.0956 23.1726 23.2398 23.6146 23.7492 23.9086 24.0238 24.1136 24.4323 24.4481 24.5741 24.8014 24.9828 25.1427 25.2976 25.4706 25.5696 25.7687 25.8576 25.9929 26.3088 26.4286 26.5156 26.6145 26.8557 27.3171 27.3489 27.4650 27.5549 27.6742 27.8754 28.0430 28.2567 28.3890 28.6089 28.6188 28.8123 29.0063 29.2180 29.3473 29.3797 29.4180 29.6142 29.7660 29.8406 29.9705 30.2234 30.2716 30.4308 30.4522 30.6836 30.7342 30.8352 30.9436 31.0312 31.3034 31.3415 31.3956 31.5787 31.6569 31.6930 31.8665 32.0457 32.2061 32.3181 32.5396 32.7036 32.8125 33.0769 33.1470 33.2275 33.3343 33.5218 33.5925 33.6352 33.7862 33.9078 34.0227 34.1120 34.3347 34.3524 34.4906 34.7211 34.9109 34.9791 35.0271 35.2329 35.5416 35.7938 35.9152 36.0695 36.1313 36.3726 36.4744 36.6633 36.7294 36.8521 36.9190 36.9885 37.2150 37.3399 37.3857 37.6952 37.7458 37.9251 38.0358 38.3635 38.4197 38.6140 38.9466 39.1506 39.2025 39.3258 39.4285 39.4743 39.8668 40.0058 40.0609 40.2591 40.6411 40.7107 40.7552 40.8340 40.9488 41.1460 41.3778 41.4122 41.6340 41.7976 41.9504 42.1266 42.2138 42.2927 42.3667 42.4110 42.5646 42.7092 42.9209 42.9817 43.0066 43.1139 43.3340 43.4685 43.5612 43.6038 43.7175 43.8133 43.9372 44.1428 44.3262 44.4661 44.6118 44.6419 44.7546 44.9219 45.1026 45.2636 45.3537 45.5439 45.6183 45.7766 46.2172 46.3839 46.4313 46.4871 46.6152 46.6862 46.8355 47.0851 47.1679 47.2880 47.4641 47.5677 47.6901 47.8496 47.9682 48.1167 48.4543 48.6290 48.8960 48.9684 49.0753 49.1813 49.6178 49.8443 49.9108 50.0678 50.2234 50.6877 50.7899 50.9935 51.2497 51.4167 51.6174 51.9519 52.1819 52.2698 52.8769 53.1434 53.2652 53.5139 53.7554 53.7929 54.0243 54.3536 54.6269 55.4752 55.7465 55.8909 56.3214 56.3722 56.8250 56.8717 57.2903 57.4851 57.5894 57.8548 58.3100 58.3778 58.7015 59.1357 59.3826 59.6222 59.8550 60.2241 60.4038 60.6030 60.7303 60.9366 61.0837 61.3492 61.6662 61.8700 62.2207 62.4764 62.6563 62.9137 62.9432 63.2439 63.3496 63.4810 63.6591 63.9338 64.4677 64.9137 65.1205 65.1548 65.8691 66.1218 66.2391 66.3622 66.6047 67.0649 67.4687 67.6359 67.8193 68.0332 68.4615 68.6454 69.0383 69.1606 69.6300 69.7397 70.0216 70.5093 70.5415 70.9123 70.9880 71.0246 71.2019 71.5392 71.8470 71.9751 72.4020 72.4836 72.6274 72.7357 73.1163 73.1903 73.3500 73.4752 73.7685 73.9304 74.1075 74.6078 74.7543 74.9619 74.9867 75.1795 75.3699 75.5014 75.6715 75.7475 75.8084 76.1542 76.5611 76.7911 76.9069 77.1042 77.2634 77.2770 77.5470 77.7487 77.8031 78.0481 78.2115 78.3995 78.7542 78.9528 79.0415 79.1117 79.3345 79.3892 79.4518 79.4646 79.6262 79.7420 79.9299 80.2685 80.4870 80.5758 80.7428 80.7907 80.9296 81.0011 81.1487 81.3186 81.5995 81.6279 81.7357 81.9665 82.1030 82.3975 82.4869 82.6147 82.7916 82.9364 83.0331 83.2569 83.3986 83.4816 83.6901 83.8542 83.9100 84.0566 84.0927 84.2415 84.4600 84.5978 84.8329 85.0517 85.0989 85.1923 85.2910 85.4110 85.4332 85.6407 85.6783 85.8964 85.9994 86.1968 86.2339 86.4725 86.5524 86.5792 86.7288 86.9031 86.9495 87.1839 87.3825 87.4519 87.6507 87.7192 87.7601 87.9404 88.0880 88.3527 88.5476 88.6989 88.7934 88.8509 88.9102 88.9852 89.2164 89.3765 89.3897 89.5926 89.9126 89.9549 90.0977 90.2423 90.5484 90.5985 90.6555 90.7253 90.7833 91.0041 91.1540 91.2539 91.4667 91.5189 91.8890 91.9944 92.2347 92.3125 92.3763 92.4489 92.6631 92.8708 93.0312 93.1959 93.3355 93.3897 93.6079 93.7296 93.9448 94.0008 94.0723 94.3691 94.4650 94.5638 94.6688 94.7723 94.9897 95.1022 95.1119 95.2340 95.4930 95.6214 95.8151 95.8770 95.9598 96.1068 96.4701 96.5515 96.7453 96.8661 96.9681 97.0013 97.2830 97.4974 97.6092 97.7398 98.0121 98.0345 98.2539 98.3056 98.3361 98.5700 98.6629 98.9865 99.2042 99.2854 99.3641 99.5759 99.7445 99.7569 100.0617 100.1790 100.3165 100.4456 100.5718 100.6033 100.7800 101.0260 101.3401 101.4682 101.6489 101.8729 102.0342 102.0868 102.1804 102.2005 102.4508 102.6370 102.8641 102.9612 103.1273 103.2889 103.4435 103.6637 103.8985 104.0111 104.1241 104.2819 104.4325 104.7115 104.8809 104.9556 105.0183 105.0678 105.4810 105.6226 105.8573 105.9845 106.2764 106.5271 106.6417 106.8834 107.0885 107.1612 107.3511 107.6783 107.7481 108.0590 108.1136 108.4685 108.6047 108.7916 108.9697 109.0175 109.0901 109.3102 109.4218 109.6187 109.8064 109.8995 110.1441 110.1942 110.3194 110.3987 110.5279 110.7614 110.9081 110.9432 111.1543 111.3528 111.4700 111.7010 111.8972 111.9078 112.1392 112.2271 112.3818 112.4769 112.6426 112.8096 113.0770 113.1423 113.4234 113.5314 113.7603 113.8313 114.0249 114.1248 114.3103 114.5561 114.7077 114.7770 114.8918 115.0105 115.0638 115.2274 115.2695 115.3672 115.4411 115.7126 115.7931 115.9596 116.0069 116.4592 116.5785 116.8478 116.9507 117.0850 117.2095 117.3973 117.4361 117.6154 117.7163 117.9297 118.0668 118.0895 118.2498 118.3977 118.5527 118.6856 118.8977 119.1550 119.2909 119.4128 119.6093 119.8929 120.0650 120.1589 120.4398 120.5758 120.6361 120.8816 121.1023 121.4275 121.4549 121.9241 122.2221 122.3307 122.6248 122.7034 123.0343 123.1461 123.2605 123.4953 123.8565 124.0798 124.1742 124.3529 124.4817 124.8377 125.2403 125.3930 125.7011 125.9933 126.0600 126.1712 126.2756 126.6501 126.9128 127.0093 127.4209 127.5822 127.9146 127.9829 128.2342 128.4354 128.6732 129.0779 129.2052 129.3499 129.3689 129.6800 129.9771 130.1323 130.3142 130.3578 130.4869 130.7755 130.9233 131.1296 131.4962 131.7099 131.9805 132.0860 132.3880 132.6529 132.7714 133.3642 133.4626 133.8446 134.0803 134.1221 134.3188 134.4321 134.4551 134.5859 134.9348 135.2369 135.5984 135.7528 136.0820 136.2624 136.9315 137.0788 137.5368 137.7244 137.8707 138.7173 139.0522 139.1414 139.3662 139.4695 139.6759 139.9387 140.0240 140.1365 140.1638 140.5040 140.8962 141.3598 141.4111 141.7052 141.8250 141.8553 142.2741 142.4491 142.6371 142.8916 142.9956 143.3508 143.5202 143.7345 143.9406 144.0998 144.4031 144.4503 144.8093 145.1128 145.2658 145.3784 145.5144 145.6308 145.7529 145.8811 146.2547 146.4129 146.7021 146.8226 146.8468 146.9550 147.4633 147.7626 147.9974 148.1661 148.2942 148.4721 148.8039 148.8955 149.0866 149.3739 149.5076 149.7402 149.8538 149.8999 150.4106 150.5185 150.6114 150.7731 150.8686 150.9009 151.1832 151.2546 151.5236 151.6524 151.9299 152.2440 152.4589 152.6874 152.7739 152.8407 153.1778 153.6534 153.8012 154.0731 154.5078 154.7572 154.9482 155.2093 155.3117 155.8240 156.0550 156.3555 156.4509 156.7365 156.7660 157.4084 157.6513 157.8545 157.9324 157.9961 158.0871 158.2992 159.1083 159.4327 159.6683 159.8765 159.9895 160.3174 160.3667 160.4893 160.6034 161.5087 161.9457 161.9708 163.3954 164.0971 164.9818 166.3188 166.7688 167.8859 168.5083 171.0038 171.3550 171.8413 172.9833 173.5404 175.7789 175.8292 176.2655 176.7182 177.1506 179.5077 180.3669 181.6975 182.2008 182.3542 184.9539 186.9821 187.5903 187.9198 188.1829 188.9715 192.4141 192.8143 195.0062 195.6681 195.8987 196.6594 196.7867 197.8482 199.3255 204.7649 207.5441 618.3590 621.8165 626.6927 630.6042 635.8170 638.3908 639.8878 641.1261 641.4036 642.3429 642.8950 643.3214 643.7765 644.9896 646.8955 647.5449 649.7719 650.2358 651.6104 902.7645 1198.1997 1199.3461 1200.8696 1210.7189</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">-0.272498 -0.454010 -0.407926 -0.402450 -0.085741 0.111602 0.077838 -0.127975 -0.280488 -0.270997 -0.297568 0.407034 -0.044000 0.071567 -0.220425 -0.252338 -0.085486 -0.010568 -0.069885 -0.070417 -0.137225 -0.134410 0.327150 0.239542 0.098507 0.090091 0.103401 0.098593 0.078358 0.095715 0.098620 0.087224 0.117152 0.127369 0.134975 0.087675 0.092570 0.092838 0.088357 0.094047 0.097109 0.099927 0.092814 0.101045 0.094831 0.080996 0.078254 0.081190 0.078014</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">8.2725 8.4540 8.4079 8.4025 7.0857 5.8884 5.9222 6.1280 6.2805 6.2710 6.2976 5.5930 6.0440 5.9284 6.2204 6.2523 6.0855 6.0106 6.0699 6.0704 6.1372 6.1344 5.6728 5.7605 0.9015 0.9099 0.8966 0.9014 0.9216 0.9043 0.9014 0.9128 0.8828 0.8726 0.8650 0.9123 0.9074 0.9072 0.9116 0.9060 0.9029 0.9001 0.9072 0.8990 0.9052 0.9190 0.9217 0.9188 0.9220</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">-0.2725 -0.4540 -0.4079 -0.4025 -0.0857 0.1116 0.0778 -0.1280 -0.2805 -0.2710 -0.2976 0.4070 -0.0440 0.0716 -0.2204 -0.2523 -0.0855 -0.0106 -0.0699 -0.0704 -0.1372 -0.1344 0.3272 0.2395 0.0985 0.0901 0.1034 0.0986 0.0784 0.0957 0.0986 0.0872 0.1172 0.1274 0.1350 0.0877 0.0926 0.0928 0.0884 0.0940 0.0971 0.0999 0.0928 0.1010 0.0948 0.0810 0.0783 0.0812 0.0780</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1005 2.0548 2.1085 2.1035 3.0963 3.6896 3.7180 3.8502 3.9126 3.9106 3.8632 4.1852 3.7631 3.8710 3.9237 3.9433 3.7088 3.5989 3.9189 3.9182 3.9166 3.9144 4.2003 4.2272 1.0233 1.0337 1.0043 1.0023 1.0125 1.0021 1.0012 1.0067 1.0115 1.0075 1.0221 1.0090 0.9961 0.9965 1.0106 0.9976 0.9965 1.0049 1.0162 1.0053 1.0155 1.0094 1.0070 1.0096 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1005 2.0548 2.1085 2.1035 3.0963 3.6896 3.7180 3.8502 3.9126 3.9106 3.8632 4.1852 3.7631 3.8710 3.9237 3.9433 3.7088 3.5989 3.9189 3.9182 3.9166 3.9144 4.2003 4.2272 1.0233 1.0337 1.0043 1.0023 1.0125 1.0021 1.0012 1.0067 1.0115 1.0075 1.0221 1.0090 0.9961 0.9965 1.0106 0.9976 0.9965 1.0049 1.0162 1.0053 1.0155 1.0094 1.0070 1.0096 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1677 0.8942 1.9254 2.0338 2.0341 0.9532 1.1015 1.1282 0.8642 0.8816 0.9453 0.9511 0.9179 0.9714 1.0076 1.0330 1.0084 0.9979 0.9900 0.9793 0.9955 0.9897 0.9899 1.8583 0.9747 0.9648 0.9686 0.9770 0.9790 1.0001 0.9800 0.9828 1.0034 0.9839 0.9827 1.7256 0.9779 0.9669 0.9773 0.9317 0.9295 0.9820 1.0021 0.9279 0.9823 1.0009 0.9260 1.0075 1.0067 1.0072 1.0065</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">-0.024225254</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902576258208</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.84760 -14.19991 -1.35231 -21.13818 19.04662 -2.09157 11.27990 -10.17411 1.10579</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.72510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.92664</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
