<?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="-0.178538"
                        y3="-0.996754"
                        z3="1.088582"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.108003"
                        y3="-2.096032"
                        z3="-0.63621"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.699309"
                        y3="-0.945684"
                        z3="-1.617193"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.918173"
                        y3="-0.35777"
                        z3="2.717864"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.110152"
                        y3="-0.997018"
                        z3="0.652036"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.556521"
                        y3="0.66252"
                        z3="-0.996913"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.508457"
                        y3="-0.3295"
                        z3="-0.401442"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.146992"
                        y3="-0.128126"
                        z3="0.23764"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.942118"
                        y3="0.352894"
                        z3="-2.340653"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.77422"
                        y3="2.140456"
                        z3="-0.781964"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.709824"
                        y3="0.074085"
                        z3="0.354903"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.126361"
                        y3="-1.181915"
                        z3="0.152731"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.924631"
                        y3="-0.480899"
                        z3="0.286966"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.99838"
                        y3="-1.793397"
                        z3="1.062104"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-7.048378"
                        y3="0.042382"
                        z3="1.130926"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.298326"
                        y3="-1.633333"
                        z3="-0.594194"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.435632"
                        y3="0.406259"
                        z3="-0.608331"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.795583"
                        y3="0.575674"
                        z3="0.664948"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.041338"
                        y3="1.105009"
                        z3="-1.766986"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.881347"
                        y3="1.470253"
                        z3="1.13329"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.881406"
                        y3="2.282026"
                        z3="-1.267853"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.736407"
                        y3="1.899125"
                        z3="-0.060684"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.325729"
                        y3="-0.574539"
                        z3="-0.655656"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.93131"
                        y3="-0.276683"
                        z3="1.515332"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.595175"
                        y3="-1.248807"
                        z3="-0.970569"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.125939"
                        y3="0.447925"
                        z3="1.155985"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.92266"
                        y3="-0.709348"
                        z3="-2.57223"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.523898"
                        y3="0.843206"
                        z3="-3.12329"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.920792"
                        y3="0.734064"
                        z3="-2.404668"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.842255"
                        y3="2.686006"
                        z3="-0.940085"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.506881"
                        y3="2.524843"
                        z3="-1.494134"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.126338"
                        y3="2.37857"
                        z3="0.22047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.580104"
                        y3="0.905653"
                        z3="1.041234"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.893137"
                        y3="-2.650582"
                        z3="0.402135"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.176269"
                        y3="-2.150336"
                        z3="2.073226"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.443004"
                        y3="-0.739816"
                        z3="1.784664"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.739679"
                        y3="0.880024"
                        z3="1.755918"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.884231"
                        y3="0.374293"
                        z3="0.50961"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.475966"
                        y3="-2.01619"
                        z3="-1.194965"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.687711"
                        y3="-2.461205"
                        z3="0.003839"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.101344"
                        y3="-1.345897"
                        z3="-1.277482"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.65923"
                        y3="0.399051"
                        z3="-2.330721"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.263248"
                        y3="1.442073"
                        z3="-2.45556"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.442734"
                        y3="2.341393"
                        z3="1.630087"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.488965"
                        y3="0.966528"
                        z3="1.888446"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.516081"
                        y3="2.64597"
                        z3="-2.076449"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.217267"
                        y3="3.106319"
                        z3="-0.993777"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.372211"
                        y3="2.736491"
                        z3="0.22864"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.404042"
                        y3="1.078427"
                        z3="-0.33728"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.1785,-.9968,1.0886;-1.108,-2.096,-.6362;1.6993,-.9457,-1.6172;2.9182,-.3578,2.7179;2.1102,-.997,.652;-2.5565,.6625,-.9969;-3.5085,-.3295,-.4014;-2.147,-.1281,.2376;-1.9421,.3529,-2.3407;-2.7742,2.1405,-.782;-4.7098,.0741,.3549;-1.1264,-1.1819,.1527;-5.9246,-.4809,.287;.9984,-1.7934,1.0621;-7.0484,.0424,1.1309;-6.2983,-1.6333,-.5942;3.4356,.4063,-.6083;3.7956,.5757,.6649;4.0413,1.105,-1.767;4.8813,1.4703,1.1333;4.8814,2.282,-1.2679;5.7364,1.8991,-.0607;2.3257,-.5745,-.6557;2.9313,-.2767,1.5153;-3.5952,-1.2488,-.9706;-2.1259,.4479,1.156;-1.9227,-.7093,-2.5722;-2.5239,.8432,-3.1233;-.9208,.7341,-2.4047;-1.8423,2.686,-.9401;-3.5069,2.5248,-1.4941;-3.1263,2.3786,.2205;-4.5801,.9057,1.0412;.8931,-2.6506,.4021;1.1763,-2.1503,2.0732;-7.443,-.7398,1.7847;-6.7397,.88,1.7559;-7.8842,.3743,.5096;-5.476,-2.0162,-1.195;-6.6877,-2.4612,.0038;-7.1013,-1.3459,-1.2775;4.6592,.3991,-2.3307;3.2632,1.4421,-2.4556;4.4427,2.3414,1.6301;5.489,.9665,1.8884;5.5161,2.646,-2.0764;4.2173,3.1063,-.9938;6.3722,2.7365,.2286;6.404,1.0784,-.3373;</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">2076.7199234662 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">1.448e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.523 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="-0.17853826"
                                 y3="-0.99675409"
                                 z3="1.0885824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.10800252"
                                 y3="-2.09603227"
                                 z3="-0.63621042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.69930942"
                                 y3="-0.94568421"
                                 z3="-1.6171927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.91817324"
                                 y3="-0.3577701"
                                 z3="2.71786398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.11015209"
                                 y3="-0.99701765"
                                 z3="0.65203566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.5565207"
                                 y3="0.66252047"
                                 z3="-0.99691337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.50845677"
                                 y3="-0.32949951"
                                 z3="-0.40144198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.14699242"
                                 y3="-0.12812595"
                                 z3="0.23763975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.9421182"
                                 y3="0.35289429"
                                 z3="-2.34065299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.77422048"
                                 y3="2.14045591"
                                 z3="-0.78196374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.70982392"
                                 y3="0.07408506"
                                 z3="0.35490287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.12636059"
                                 y3="-1.18191522"
                                 z3="0.15273149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.92463125"
                                 y3="-0.48089908"
                                 z3="0.28696635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.99838006"
                                 y3="-1.79339739"
                                 z3="1.0621044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-7.0483778"
                                 y3="0.04238194"
                                 z3="1.13092604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.29832553"
                                 y3="-1.63333336"
                                 z3="-0.59419377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.43563234"
                                 y3="0.40625931"
                                 z3="-0.60833101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.79558271"
                                 y3="0.57567416"
                                 z3="0.66494761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.04133798"
                                 y3="1.10500864"
                                 z3="-1.76698596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.88134655"
                                 y3="1.47025291"
                                 z3="1.13328956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.88140583"
                                 y3="2.2820262"
                                 z3="-1.26785265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.73640734"
                                 y3="1.89912491"
                                 z3="-0.06068422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.32572922"
                                 y3="-0.57453947"
                                 z3="-0.65565565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.93130959"
                                 y3="-0.27668292"
                                 z3="1.51533233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.59517452"
                                 y3="-1.2488067"
                                 z3="-0.97056942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.12593916"
                                 y3="0.447925"
                                 z3="1.15598507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.92265999"
                                 y3="-0.7093475"
                                 z3="-2.57223036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.52389827"
                                 y3="0.84320634"
                                 z3="-3.12328978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.9207918"
                                 y3="0.73406356"
                                 z3="-2.40466764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.84225484"
                                 y3="2.68600609"
                                 z3="-0.94008463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.50688118"
                                 y3="2.52484258"
                                 z3="-1.49413408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.1263381"
                                 y3="2.37857013"
                                 z3="0.22047006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.58010388"
                                 y3="0.9056529"
                                 z3="1.04123414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.89313659"
                                 y3="-2.65058188"
                                 z3="0.40213504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.17626915"
                                 y3="-2.15033646"
                                 z3="2.07322621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.44300357"
                                 y3="-0.73981644"
                                 z3="1.78466435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.73967935"
                                 y3="0.88002384"
                                 z3="1.75591778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.88423115"
                                 y3="0.37429264"
                                 z3="0.50961031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.47596642"
                                 y3="-2.01619041"
                                 z3="-1.19496549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.68771128"
                                 y3="-2.46120518"
                                 z3="0.00383869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.10134383"
                                 y3="-1.34589705"
                                 z3="-1.27748181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.65922961"
                                 y3="0.39905116"
                                 z3="-2.33072135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.26324787"
                                 y3="1.44207331"
                                 z3="-2.45555993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.44273378"
                                 y3="2.3413932"
                                 z3="1.63008741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.48896459"
                                 y3="0.96652834"
                                 z3="1.88844551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.51608131"
                                 y3="2.64596954"
                                 z3="-2.07644939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.21726746"
                                 y3="3.10631869"
                                 z3="-0.99377688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.37221101"
                                 y3="2.73649083"
                                 z3="0.22864003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.40404178"
                                 y3="1.07842654"
                                 z3="-0.33728038">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.1785,-.9968,1.0886;-1.108,-2.096,-.6362;1.6993,-.9457,-1.6172;2.9182,-.3578,2.7179;2.1102,-.997,.652;-2.5565,.6625,-.9969;-3.5085,-.3295,-.4014;-2.147,-.1281,.2376;-1.9421,.3529,-2.3407;-2.7742,2.1405,-.782;-4.7098,.0741,.3549;-1.1264,-1.1819,.1527;-5.9246,-.4809,.287;.9984,-1.7934,1.0621;-7.0484,.0424,1.1309;-6.2983,-1.6333,-.5942;3.4356,.4063,-.6083;3.7956,.5757,.6649;4.0413,1.105,-1.767;4.8813,1.4703,1.1333;4.8814,2.282,-1.2679;5.7364,1.8991,-.0607;2.3257,-.5745,-.6557;2.9313,-.2767,1.5153;-3.5952,-1.2488,-.9706;-2.1259,.4479,1.156;-1.9227,-.7093,-2.5722;-2.5239,.8432,-3.1233;-.9208,.7341,-2.4047;-1.8423,2.686,-.9401;-3.5069,2.5248,-1.4941;-3.1263,2.3786,.2205;-4.5801,.9057,1.0412;.8931,-2.6506,.4021;1.1763,-2.1503,2.0732;-7.443,-.7398,1.7847;-6.7397,.88,1.7559;-7.8842,.3743,.5096;-5.476,-2.0162,-1.195;-6.6877,-2.4612,.0038;-7.1013,-1.3459,-1.2775;4.6592,.3991,-2.3307;3.2632,1.4421,-2.4556;4.4427,2.3414,1.6301;5.489,.9665,1.8884;5.5161,2.646,-2.0764;4.2173,3.1063,-.9938;6.3722,2.7365,.2286;6.404,1.0784,-.3373;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.178538"
                        y3="-0.996754"
                        z3="1.088582"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.108003"
                        y3="-2.096032"
                        z3="-0.63621"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.699309"
                        y3="-0.945684"
                        z3="-1.617193"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.918173"
                        y3="-0.35777"
                        z3="2.717864"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.110152"
                        y3="-0.997018"
                        z3="0.652036"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.556521"
                        y3="0.66252"
                        z3="-0.996913"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.508457"
                        y3="-0.3295"
                        z3="-0.401442"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.146992"
                        y3="-0.128126"
                        z3="0.23764"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.942118"
                        y3="0.352894"
                        z3="-2.340653"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.77422"
                        y3="2.140456"
                        z3="-0.781964"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.709824"
                        y3="0.074085"
                        z3="0.354903"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.126361"
                        y3="-1.181915"
                        z3="0.152731"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.924631"
                        y3="-0.480899"
                        z3="0.286966"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.99838"
                        y3="-1.793397"
                        z3="1.062104"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-7.048378"
                        y3="0.042382"
                        z3="1.130926"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.298326"
                        y3="-1.633333"
                        z3="-0.594194"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.435632"
                        y3="0.406259"
                        z3="-0.608331"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.795583"
                        y3="0.575674"
                        z3="0.664948"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.041338"
                        y3="1.105009"
                        z3="-1.766986"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.881347"
                        y3="1.470253"
                        z3="1.13329"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.881406"
                        y3="2.282026"
                        z3="-1.267853"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.736407"
                        y3="1.899125"
                        z3="-0.060684"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.325729"
                        y3="-0.574539"
                        z3="-0.655656"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.93131"
                        y3="-0.276683"
                        z3="1.515332"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.595175"
                        y3="-1.248807"
                        z3="-0.970569"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.125939"
                        y3="0.447925"
                        z3="1.155985"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.92266"
                        y3="-0.709348"
                        z3="-2.57223"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.523898"
                        y3="0.843206"
                        z3="-3.12329"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.920792"
                        y3="0.734064"
                        z3="-2.404668"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.842255"
                        y3="2.686006"
                        z3="-0.940085"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.506881"
                        y3="2.524843"
                        z3="-1.494134"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.126338"
                        y3="2.37857"
                        z3="0.22047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.580104"
                        y3="0.905653"
                        z3="1.041234"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.893137"
                        y3="-2.650582"
                        z3="0.402135"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.176269"
                        y3="-2.150336"
                        z3="2.073226"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.443004"
                        y3="-0.739816"
                        z3="1.784664"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.739679"
                        y3="0.880024"
                        z3="1.755918"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.884231"
                        y3="0.374293"
                        z3="0.50961"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.475966"
                        y3="-2.01619"
                        z3="-1.194965"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.687711"
                        y3="-2.461205"
                        z3="0.003839"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.101344"
                        y3="-1.345897"
                        z3="-1.277482"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.65923"
                        y3="0.399051"
                        z3="-2.330721"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.263248"
                        y3="1.442073"
                        z3="-2.45556"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.442734"
                        y3="2.341393"
                        z3="1.630087"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.488965"
                        y3="0.966528"
                        z3="1.888446"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.516081"
                        y3="2.64597"
                        z3="-2.076449"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.217267"
                        y3="3.106319"
                        z3="-0.993777"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.372211"
                        y3="2.736491"
                        z3="0.22864"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.404042"
                        y3="1.078427"
                        z3="-0.33728"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.1785,-.9968,1.0886;-1.108,-2.096,-.6362;1.6993,-.9457,-1.6172;2.9182,-.3578,2.7179;2.1102,-.997,.652;-2.5565,.6625,-.9969;-3.5085,-.3295,-.4014;-2.147,-.1281,.2376;-1.9421,.3529,-2.3407;-2.7742,2.1405,-.782;-4.7098,.0741,.3549;-1.1264,-1.1819,.1527;-5.9246,-.4809,.287;.9984,-1.7934,1.0621;-7.0484,.0424,1.1309;-6.2983,-1.6333,-.5942;3.4356,.4063,-.6083;3.7956,.5757,.6649;4.0413,1.105,-1.767;4.8813,1.4703,1.1333;4.8814,2.282,-1.2679;5.7364,1.8991,-.0607;2.3257,-.5745,-.6557;2.9313,-.2767,1.5153;-3.5952,-1.2488,-.9706;-2.1259,.4479,1.156;-1.9227,-.7093,-2.5722;-2.5239,.8432,-3.1233;-.9208,.7341,-2.4047;-1.8423,2.686,-.9401;-3.5069,2.5248,-1.4941;-3.1263,2.3786,.2205;-4.5801,.9057,1.0412;.8931,-2.6506,.4021;1.1763,-2.1503,2.0732;-7.443,-.7398,1.7847;-6.7397,.88,1.7559;-7.8842,.3743,.5096;-5.476,-2.0162,-1.195;-6.6877,-2.4612,.0038;-7.1013,-1.3459,-1.2775;4.6592,.3991,-2.3307;3.2632,1.4421,-2.4556;4.4427,2.3414,1.6301;5.489,.9665,1.8884;5.5161,2.646,-2.0764;4.2173,3.1063,-.9938;6.3722,2.7365,.2286;6.404,1.0784,-.3373;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2923</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2281.8678</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1358.7928</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">-1094.87013490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2076.71992347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3171.59005837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5615.91251959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2444.32246122</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04024594</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90870347</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03856856</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443247</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000043749528</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000043749528</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000087499055</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974130262757</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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5.0759 5.3044 5.3334 5.3961 5.5335 5.6003 5.6840 5.7496 5.9325 5.9776 6.0312 6.2122 6.2819 6.4450 6.4965 6.5724 6.6077 6.7557 6.8664 6.9546 7.0275 7.1549 7.2685 7.4403 7.4896 7.5779 7.7002 7.7443 7.8736 7.9921 8.1204 8.1491 8.2178 8.4682 8.5503 8.6609 8.8098 9.0114 9.1165 9.1704 9.2062 9.4865 9.5817 9.8046 9.9012 9.9511 10.1076 10.1894 10.4237 10.5303 10.5853 10.8081 10.9554 11.0454 11.1213 11.1518 11.2737 11.4128 11.5299 11.5628 11.8652 11.9390 12.0354 12.1605 12.4633 12.6014 12.6660 12.8242 12.8552 12.9805 13.0793 13.1456 13.3607 13.4134 13.4680 13.5617 13.5942 13.6905 13.7343 13.7862 13.9712 14.0842 14.1443 14.1939 14.2444 14.4014 14.4838 14.5498 14.5995 14.6987 14.8034 14.8651 14.9840 15.0876 15.0993 15.1881 15.3072 15.3444 15.3547 15.4239 15.5090 15.5851 15.6453 15.7716 15.7972 15.9014 15.9633 16.0828 16.3315 16.3748 16.6042 16.6381 16.7644 16.9094 17.0205 17.1897 17.2698 17.3914 17.4313 17.5751 17.7049 17.8144 18.0080 18.0783 18.2179 18.2804 18.5136 18.6064 18.8467 19.1094 19.3206 19.3880 19.6705 19.7048 19.9078 20.0312 20.0890 20.2349 20.4706 20.5529 20.7747 20.8645 20.9675 21.0464 21.1379 21.5536 21.7101 21.9153 22.0613 22.2497 22.3981 22.5261 22.6976 23.0466 23.0902 23.2373 23.4235 23.5444 23.6442 23.7989 24.0003 24.0936 24.1228 24.2790 24.3648 24.7481 24.8399 25.0782 25.2352 25.2783 25.4497 25.6327 25.6841 25.8904 25.9845 26.1759 26.4035 26.6831 26.8293 26.9918 27.1306 27.4239 27.6205 27.8791 28.0258 28.1081 28.1651 28.2815 28.4311 28.5097 28.7364 28.9327 29.1429 29.1776 29.2036 29.3528 29.4665 29.4857 29.6400 29.8061 29.9163 30.1681 30.2891 30.3488 30.3896 30.5633 30.6212 30.7681 30.9656 31.0203 31.1289 31.2978 31.4311 31.5689 31.7113 31.7425 31.9446 32.0594 32.4029 32.5573 32.7043 32.8840 32.9511 33.0026 33.1244 33.2989 33.4167 33.5128 33.6088 33.7116 33.7980 33.9029 33.9869 34.0748 34.2321 34.4249 34.4618 34.7553 35.0283 35.0672 35.1206 35.5219 35.6195 35.7972 35.9270 35.9957 36.1083 36.2368 36.3682 36.5698 36.7039 36.7541 37.0490 37.1070 37.2162 37.4358 37.5338 37.7238 37.8009 37.8960 38.1887 38.2658 38.6693 38.8379 38.9323 39.1144 39.2974 39.4245 39.5131 39.7116 39.8296 40.0437 40.3098 40.3755 40.5168 40.6460 40.8229 41.0553 41.0754 41.3564 41.4136 41.5508 41.5906 41.8081 41.9953 42.1816 42.2774 42.3356 42.4534 42.5120 42.6104 42.7694 42.8673 43.0212 43.1622 43.2532 43.2770 43.4621 43.5782 43.7039 43.7609 43.9631 44.1235 44.1459 44.3889 44.4395 44.6931 44.7418 44.7831 44.8699 45.2529 45.3594 45.7186 45.7933 45.8904 46.0803 46.2415 46.5099 46.6179 46.6322 46.7450 46.8064 46.8213 47.0068 47.0900 47.3693 47.4326 47.5254 47.7023 47.7422 47.9308 48.0429 48.2598 48.3585 48.6112 48.6707 48.9335 49.2073 49.3260 49.5884 50.0460 50.2328 50.5153 50.6357 50.8288 50.8779 51.4803 51.6036 52.0010 52.0485 52.3387 52.6652 52.7504 52.9539 53.1168 53.6399 53.7878 53.8775 54.1510 54.4405 54.7550 55.3033 56.0109 56.1553 56.2811 56.5859 56.7648 57.0853 57.2515 57.4627 57.5689 57.8364 58.1483 58.6263 58.8986 59.1954 59.3867 59.9091 59.9542 60.3806 60.6144 60.7020 60.8200 61.1840 61.3915 61.6462 61.9973 62.1228 62.2722 62.3932 62.7898 62.9432 63.0481 63.2708 63.3330 63.5949 64.1046 64.4884 64.6598 64.9517 65.4137 65.7056 65.9135 66.1485 66.4095 66.8287 66.9700 67.4955 67.7069 67.8620 68.0827 68.1948 68.6302 69.0274 69.1255 69.5507 69.9261 70.0792 70.5118 70.6543 70.7143 70.8711 70.9813 71.0737 71.5015 71.7873 71.8983 72.2993 72.5014 72.5683 72.7326 72.8529 72.9369 73.2521 73.3468 73.4186 73.8276 74.1296 74.3829 74.7495 74.8680 74.9033 75.0311 75.2453 75.3468 75.5488 75.6217 75.7927 75.9503 76.0903 76.5098 76.8336 76.9701 77.2411 77.3449 77.4738 77.7388 77.9095 78.2709 78.3440 78.4994 78.5711 78.8398 78.9859 79.0712 79.2238 79.2880 79.3776 79.5648 79.5948 79.7616 79.8520 80.0236 80.1523 80.3631 80.4222 80.6073 80.8236 81.0682 81.2313 81.2808 81.3369 81.6322 81.7459 81.8349 81.9321 82.1420 82.2729 82.4344 82.7101 82.7205 83.0040 83.0548 83.1350 83.2316 83.4985 83.6858 83.7420 83.8963 84.2060 84.3725 84.5699 84.7206 84.8077 84.8533 84.9466 84.9887 85.1663 85.2506 85.3841 85.5123 85.6249 85.6923 85.9172 86.0254 86.0653 86.2770 86.3739 86.4654 86.5774 86.8397 86.8784 87.0253 87.2203 87.3010 87.3699 87.6721 87.7431 87.9563 88.1221 88.1707 88.6078 88.7520 88.8339 88.9287 89.0830 89.1330 89.2413 89.3572 89.4632 89.5812 89.6559 89.7930 89.8632 90.1015 90.2846 90.4894 90.5826 90.7806 90.9229 90.9498 91.0821 91.2964 91.5052 91.6818 91.6874 91.9659 92.0929 92.1639 92.3813 92.4767 92.6163 92.7558 93.0145 93.1245 93.3678 93.4534 93.4553 93.7133 93.7908 93.8510 94.0563 94.0845 94.3092 94.4648 94.6201 94.7167 94.8359 94.8847 95.0834 95.2927 95.4776 95.6069 95.7281 96.0520 96.1228 96.3315 96.3819 96.5227 96.6716 96.9257 97.0542 97.1795 97.2137 97.3148 97.5064 97.7264 97.8146 98.0155 98.1377 98.1958 98.3541 98.5345 98.6755 98.8778 99.1533 99.2621 99.4573 99.6108 99.7055 99.7918 99.9095 100.0601 100.2831 100.3599 100.5523 100.8221 100.8966 101.0941 101.3001 101.3974 101.7314 101.8483 102.0618 102.1580 102.1940 102.3332 102.5446 102.6223 102.8867 103.0094 103.1974 103.3499 103.5343 103.7000 103.7117 103.8597 103.9480 104.1806 104.5246 104.6008 104.7423 104.8276 105.0216 105.2156 105.4831 105.7330 105.9062 105.9842 106.1320 106.4335 106.6323 106.9626 107.0634 107.3394 107.4107 107.4976 107.5614 107.7815 108.1434 108.4861 108.6016 108.6961 108.9040 109.0476 109.1441 109.3839 109.4572 109.6152 109.7402 109.8686 110.0163 110.1368 110.2572 110.4689 110.6485 110.6793 110.8047 110.9425 111.0206 111.2451 111.2943 111.5126 111.8983 111.9331 111.9926 112.1387 112.1968 112.5260 112.6295 112.8737 112.8967 113.1299 113.1729 113.4296 113.6545 113.7882 113.9890 114.1170 114.1962 114.4843 114.6212 114.7458 114.7913 114.9203 115.0605 115.2116 115.2462 115.3138 115.3731 115.6395 115.7636 115.8536 115.9760 116.3602 116.4821 116.5753 116.6919 116.8912 116.9517 117.1962 117.3811 117.4312 117.5413 117.6720 117.8256 118.0288 118.1005 118.1441 118.4451 118.5668 118.7975 118.9617 119.0774 119.2697 119.4978 119.7439 120.0057 120.2446 120.4553 120.5594 120.6560 120.8980 121.1572 121.4369 121.5927 121.8732 122.2759 122.3503 122.5545 122.7550 122.9504 123.1798 123.4415 123.8436 123.8958 123.9313 124.0988 124.3606 124.5429 125.0729 125.3619 125.4291 125.7105 126.0049 126.1700 126.3666 126.4398 126.7788 126.8857 126.9725 127.5710 127.6123 127.7473 127.9763 128.0761 128.4102 128.9634 128.9792 129.1278 129.3902 129.4686 129.6462 129.8153 129.9749 130.1249 130.3630 130.3929 130.7428 130.8097 131.1088 131.3791 131.4967 131.7454 132.0140 132.1657 132.4291 132.7974 133.3192 133.4708 133.6908 134.0015 134.2064 134.3230 134.3964 134.5035 134.5982 134.8619 135.1635 135.2726 135.7069 135.8162 136.2566 136.9664 137.1447 137.5157 137.8890 137.9960 138.7148 138.8942 139.0064 139.2223 139.3671 139.6221 139.8306 139.9159 140.1826 140.3535 140.4322 140.8717 141.1745 141.2036 141.4276 141.7062 141.8988 142.1315 142.3318 142.5675 143.0216 143.0922 143.4666 143.5623 143.8339 143.9550 144.0009 144.2268 144.4953 144.6817 145.0004 145.2326 145.3808 145.4843 145.6362 145.7175 145.8771 146.2046 146.2957 146.4871 146.7124 146.8713 146.8966 147.3334 147.7729 147.9818 148.1712 148.4550 148.6573 148.7536 149.0381 149.1834 149.3638 149.5038 149.6595 149.8886 150.0156 150.1640 150.4268 150.7458 150.9038 150.9748 151.0575 151.2474 151.3144 151.4641 151.6588 152.0237 152.2804 152.4627 152.6553 152.8041 153.0553 153.3548 153.4814 153.6893 154.0194 154.0952 154.5065 154.8251 155.1018 155.3512 155.6253 155.8659 156.3938 156.4608 156.5119 156.7924 157.4156 157.5613 157.8523 157.9054 157.9793 158.0608 158.1000 158.8334 159.4402 159.5558 159.6215 159.8890 160.0597 160.0835 160.4701 160.6823 161.3899 161.5667 162.3845 163.0889 163.6115 164.8059 166.2020 166.4632 167.7593 168.3969 170.3477 171.2249 171.4563 172.2067 173.6899 175.6134 175.6703 176.2366 176.8666 177.9084 179.1584 180.1194 181.6710 182.1753 182.8028 184.4947 186.5621 187.3708 187.7228 188.7073 189.0110 192.2229 192.5073 194.6536 195.6417 195.7479 196.5664 196.7825 198.0706 199.2559 204.2012 206.7739 618.0966 621.4014 626.7082 630.4350 635.5370 638.4117 639.9691 640.2426 641.1482 642.3997 642.5167 643.4888 643.5449 645.0997 646.8147 647.6805 649.8654 650.1127 651.8272 902.5156 1198.8035 1200.0064 1200.6634 1210.1841</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">-0.285279 -0.480099 -0.436809 -0.434109 -0.101441 0.107558 0.033276 -0.090995 -0.281635 -0.271338 -0.281071 0.411677 -0.053171 0.080955 -0.218320 -0.251955 -0.050286 -0.079772 -0.073845 -0.073880 -0.134362 -0.136805 0.330418 0.347058 0.096202 0.091738 0.094127 0.099655 0.094878 0.098043 0.097912 0.089895 0.120819 0.139096 0.127953 0.093916 0.088906 0.093677 0.090528 0.096112 0.096758 0.101842 0.093955 0.102686 0.094846 0.081111 0.078942 0.081508 0.079128</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">8.2853 8.4801 8.4368 8.4341 7.1014 5.8924 5.9667 6.0910 6.2816 6.2713 6.2811 5.5883 6.0532 5.9190 6.2183 6.2520 6.0503 6.0798 6.0738 6.0739 6.1344 6.1368 5.6696 5.6529 0.9038 0.9083 0.9059 0.9003 0.9051 0.9020 0.9021 0.9101 0.8792 0.8609 0.8720 0.9061 0.9111 0.9063 0.9095 0.9039 0.9032 0.8982 0.9060 0.8973 0.9052 0.9189 0.9211 0.9185 0.9209</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">-0.2853 -0.4801 -0.4368 -0.4341 -0.1014 0.1076 0.0333 -0.0910 -0.2816 -0.2713 -0.2811 0.4117 -0.0532 0.0810 -0.2183 -0.2520 -0.0503 -0.0798 -0.0738 -0.0739 -0.1344 -0.1368 0.3304 0.3471 0.0962 0.0917 0.0941 0.0997 0.0949 0.0980 0.0979 0.0899 0.1208 0.1391 0.1280 0.0939 0.0889 0.0937 0.0905 0.0961 0.0968 0.1018 0.0940 0.1027 0.0948 0.0811 0.0789 0.0815 0.0791</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1135 2.0238 2.0686 2.0767 3.1074 3.6783 3.7848 3.8133 3.8981 3.9103 3.8727 4.1563 3.7653 3.8786 3.9194 3.9397 3.6701 3.7068 3.9181 3.9168 3.9151 3.9156 4.1868 4.1932 1.0276 1.0356 1.0171 1.0017 1.0055 1.0011 1.0014 1.0065 1.0109 1.0159 1.0128 0.9962 1.0088 0.9962 1.0105 0.9967 0.9970 1.0042 1.0154 1.0049 1.0151 1.0094 1.0067 1.0093 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1135 2.0238 2.0686 2.0767 3.1074 3.6783 3.7848 3.8133 3.8981 3.9103 3.8727 4.1563 3.7653 3.8786 3.9194 3.9397 3.6701 3.7068 3.9181 3.9168 3.9151 3.9156 4.1868 4.1932 1.0276 1.0356 1.0171 1.0017 1.0055 1.0011 1.0014 1.0065 1.0109 1.0159 1.0128 0.9962 1.0088 0.9962 1.0105 0.9967 0.9970 1.0042 1.0154 1.0049 1.0151 1.0094 1.0067 1.0093 1.0063</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">1.1532 0.8893 1.8866 1.9806 1.9967 0.9479 1.1244 1.1114 0.8943 0.8532 0.9347 0.9495 0.9164 0.9958 1.0060 1.0342 1.0157 0.9896 0.9884 0.9978 0.9890 0.9945 0.9902 1.8503 0.9729 0.9626 0.9713 0.9823 0.9742 0.9808 1.0009 0.9803 1.0027 0.9823 0.9834 1.7342 0.9762 0.9575 0.9748 0.9739 0.9304 0.9817 1.0004 0.9297 0.9822 0.9994 0.9252 1.0070 1.0064 1.0068 1.0067</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">-0.022712908</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892847812620</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.51915 22.44585 0.92670 13.39311 -11.54875 1.84435 -8.09559 8.05361 -0.04197</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06450</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.24755</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
