<?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="0.65289"
                        y3="1.081343"
                        z3="-1.237904"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.580636"
                        y3="2.992738"
                        z3="-0.523354"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.170253"
                        y3="-0.615097"
                        z3="-2.260895"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.459865"
                        y3="2.523767"
                        z3="0.938764"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.649491"
                        y3="1.206969"
                        z3="-0.943905"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.387646"
                        y3="0.028839"
                        z3="1.175466"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.751505"
                        y3="-0.547568"
                        z3="-0.163074"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.652196"
                        y3="0.953645"
                        z3="-0.001853"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.978365"
                        y3="-0.171091"
                        z3="1.680422"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.410416"
                        y3="0.061888"
                        z3="2.283933"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.072978"
                        y3="-1.143393"
                        z3="-0.445484"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.591666"
                        y3="1.786024"
                        z3="-0.59811"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.304784"
                        y3="-2.309712"
                        z3="-1.057654"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.540575"
                        y3="1.71766"
                        z3="-1.680338"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.707404"
                        y3="-2.779931"
                        z3="-1.3021"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.244819"
                        y3="-3.248428"
                        z3="-1.547497"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.170446"
                        y3="-0.296219"
                        z3="-0.081552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.952243"
                        y3="0.617311"
                        z3="0.866179"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.129242"
                        y3="-1.422457"
                        z3="0.023219"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.60471"
                        y3="0.638618"
                        z3="2.197331"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.063989"
                        y3="-1.181251"
                        z3="1.209343"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.302288"
                        y3="-0.700266"
                        z3="2.44376"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.304589"
                        y3="0.01505"
                        z3="-1.242327"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.949296"
                        y3="1.584787"
                        z3="0.361919"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.916244"
                        y3="-1.007376"
                        z3="-0.677947"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.591826"
                        y3="1.491668"
                        z3="0.066326"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.262102"
                        y3="-0.370481"
                        z3="0.885237"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.63384"
                        y3="0.698277"
                        z3="2.243805"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.951752"
                        y3="-1.027899"
                        z3="2.356193"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.451279"
                        y3="-0.902901"
                        z3="2.793316"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.141894"
                        y3="0.815281"
                        z3="3.026724"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.413563"
                        y3="0.294066"
                        z3="1.928965"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.934579"
                        y3="-0.560076"
                        z3="-0.133009"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.670107"
                        y3="1.477349"
                        z3="-2.732382"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.490608"
                        y3="2.798026"
                        z3="-1.570325"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.450378"
                        y3="-2.069771"
                        z3="-0.939927"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.884448"
                        y3="-2.939911"
                        z3="-2.368827"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.890928"
                        y3="-3.740142"
                        z3="-0.813143"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.344352"
                        y3="-3.41487"
                        z3="-2.622112"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.229886"
                        y3="-2.908411"
                        z3="-1.35623"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.358613"
                        y3="-4.226579"
                        z3="-1.074968"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.693695"
                        y3="-1.527763"
                        z3="-0.905938"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.576123"
                        y3="-2.358436"
                        z3="0.148915"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.868399"
                        y3="0.846352"
                        z3="2.977012"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.323775"
                        y3="1.463015"
                        z3="2.232356"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.811173"
                        y3="-0.433251"
                        z3="0.930506"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.608087"
                        y3="-2.098298"
                        z3="1.437244"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.555462"
                        y3="-1.448994"
                        z3="2.721508"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.982187"
                        y3="-0.606239"
                        z3="3.290972"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:.6529,1.0813,-1.2379;1.5806,2.9927,-.5234;-2.1703,-.6151,-2.2609;-1.4599,2.5238,.9388;-1.6495,1.207,-.9439;2.3876,.0288,1.1755;2.7515,-.5476,-.1631;2.6522,.9536,-.0019;.9784,-.1711,1.6804;3.4104,.0619,2.2839;4.073,-1.1434,-.4455;1.5917,1.786,-.5981;4.3048,-2.3097,-1.0577;-.5406,1.7177,-1.6803;5.7074,-2.7799,-1.3021;3.2448,-3.2484,-1.5475;-3.1704,-.2962,-.0816;-2.9522,.6173,.8662;-4.1292,-1.4225,.0232;-3.6047,.6386,2.1973;-5.064,-1.1813,1.2093;-4.3023,-.7003,2.4438;-2.3046,.015,-1.2423;-1.9493,1.5848,.3619;1.9162,-1.0074,-.6779;3.5918,1.4917,.0663;.2621,-.3705,.8852;.6338,.6983,2.2438;.9518,-1.0279,2.3562;3.4513,-.9029,2.7933;3.1419,.8153,3.0267;4.4136,.2941,1.929;4.9346,-.5601,-.133;-.6701,1.4773,-2.7324;-.4906,2.798,-1.5703;6.4504,-2.0698,-.9399;5.8844,-2.9399,-2.3688;5.8909,-3.7401,-.8131;3.3444,-3.4149,-2.6221;2.2299,-2.9084,-1.3562;3.3586,-4.2266,-1.075;-4.6937,-1.5278,-.9059;-3.5761,-2.3584,.1489;-2.8684,.8464,2.977;-4.3238,1.463,2.2324;-5.8112,-.4333,.9305;-5.6081,-2.0983,1.4372;-3.5555,-1.449,2.7215;-4.9822,-.6062,3.291;</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">2137.8774910692 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">1.333e-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="0.65289036"
                                 y3="1.08134298"
                                 z3="-1.23790418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.58063558"
                                 y3="2.99273815"
                                 z3="-0.52335353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.17025343"
                                 y3="-0.61509663"
                                 z3="-2.2608949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.45986518"
                                 y3="2.52376663"
                                 z3="0.93876373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.6494909"
                                 y3="1.20696943"
                                 z3="-0.94390519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.3876464"
                                 y3="0.02883913"
                                 z3="1.17546599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.75150511"
                                 y3="-0.5475682"
                                 z3="-0.16307373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.65219597"
                                 y3="0.95364453"
                                 z3="-0.00185289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.97836468"
                                 y3="-0.17109058"
                                 z3="1.68042238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.41041587"
                                 y3="0.06188794"
                                 z3="2.2839329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.07297828"
                                 y3="-1.1433929"
                                 z3="-0.44548398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.5916663"
                                 y3="1.78602422"
                                 z3="-0.59810969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.3047838"
                                 y3="-2.30971198"
                                 z3="-1.05765417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.54057504"
                                 y3="1.71766043"
                                 z3="-1.68033792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.70740442"
                                 y3="-2.77993075"
                                 z3="-1.30210026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.24481889"
                                 y3="-3.24842754"
                                 z3="-1.54749742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.17044639"
                                 y3="-0.29621928"
                                 z3="-0.08155159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.9522426"
                                 y3="0.61731053"
                                 z3="0.86617889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.12924192"
                                 y3="-1.42245746"
                                 z3="0.02321861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.60471041"
                                 y3="0.63861833"
                                 z3="2.19733087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.06398946"
                                 y3="-1.18125059"
                                 z3="1.20934288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.3022881"
                                 y3="-0.70026635"
                                 z3="2.44376049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.30458853"
                                 y3="0.01505016"
                                 z3="-1.24232745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.94929607"
                                 y3="1.58478698"
                                 z3="0.3619193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.91624442"
                                 y3="-1.00737573"
                                 z3="-0.67794668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.59182638"
                                 y3="1.49166849"
                                 z3="0.06632602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.26210193"
                                 y3="-0.37048091"
                                 z3="0.88523741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.63384033"
                                 y3="0.69827725"
                                 z3="2.24380451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.95175178"
                                 y3="-1.02789883"
                                 z3="2.35619327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.45127866"
                                 y3="-0.90290063"
                                 z3="2.79331583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.14189409"
                                 y3="0.81528095"
                                 z3="3.02672435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.41356324"
                                 y3="0.29406578"
                                 z3="1.9289646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.93457897"
                                 y3="-0.56007649"
                                 z3="-0.13300885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.67010729"
                                 y3="1.47734922"
                                 z3="-2.73238174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.49060799"
                                 y3="2.79802583"
                                 z3="-1.57032538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.45037798"
                                 y3="-2.0697712"
                                 z3="-0.93992718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.88444805"
                                 y3="-2.93991076"
                                 z3="-2.36882739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.89092847"
                                 y3="-3.7401416"
                                 z3="-0.813143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.34435243"
                                 y3="-3.41487036"
                                 z3="-2.62211218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.22988638"
                                 y3="-2.90841075"
                                 z3="-1.35622998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.35861341"
                                 y3="-4.22657934"
                                 z3="-1.07496778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.69369458"
                                 y3="-1.52776329"
                                 z3="-0.90593833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.57612281"
                                 y3="-2.35843623"
                                 z3="0.14891543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.86839935"
                                 y3="0.84635215"
                                 z3="2.97701211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.32377549"
                                 y3="1.46301464"
                                 z3="2.23235565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.81117256"
                                 y3="-0.43325094"
                                 z3="0.93050602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.6080868"
                                 y3="-2.09829787"
                                 z3="1.43724424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.55546171"
                                 y3="-1.44899363"
                                 z3="2.72150823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.98218678"
                                 y3="-0.60623862"
                                 z3="3.29097182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" 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:.6529,1.0813,-1.2379;1.5806,2.9927,-.5234;-2.1703,-.6151,-2.2609;-1.4599,2.5238,.9388;-1.6495,1.207,-.9439;2.3876,.0288,1.1755;2.7515,-.5476,-.1631;2.6522,.9536,-.0019;.9784,-.1711,1.6804;3.4104,.0619,2.2839;4.073,-1.1434,-.4455;1.5917,1.786,-.5981;4.3048,-2.3097,-1.0577;-.5406,1.7177,-1.6803;5.7074,-2.7799,-1.3021;3.2448,-3.2484,-1.5475;-3.1704,-.2962,-.0816;-2.9522,.6173,.8662;-4.1292,-1.4225,.0232;-3.6047,.6386,2.1973;-5.064,-1.1813,1.2093;-4.3023,-.7003,2.4438;-2.3046,.0151,-1.2423;-1.9493,1.5848,.3619;1.9162,-1.0074,-.6779;3.5918,1.4917,.0663;.2621,-.3705,.8852;.6338,.6983,2.2438;.9518,-1.0279,2.3562;3.4513,-.9029,2.7933;3.1419,.8153,3.0267;4.4136,.2941,1.929;4.9346,-.5601,-.133;-.6701,1.4773,-2.7324;-.4906,2.798,-1.5703;6.4504,-2.0698,-.9399;5.8844,-2.9399,-2.3688;5.8909,-3.7401,-.8131;3.3444,-3.4149,-2.6221;2.2299,-2.9084,-1.3562;3.3586,-4.2266,-1.075;-4.6937,-1.5278,-.9059;-3.5761,-2.3584,.1489;-2.8684,.8464,2.977;-4.3238,1.463,2.2324;-5.8112,-.4333,.9305;-5.6081,-2.0983,1.4372;-3.5555,-1.449,2.7215;-4.9822,-.6062,3.291;</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="0.65289"
                        y3="1.081343"
                        z3="-1.237904"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.580636"
                        y3="2.992738"
                        z3="-0.523354"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.170253"
                        y3="-0.615097"
                        z3="-2.260895"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.459865"
                        y3="2.523767"
                        z3="0.938764"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.649491"
                        y3="1.206969"
                        z3="-0.943905"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.387646"
                        y3="0.028839"
                        z3="1.175466"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.751505"
                        y3="-0.547568"
                        z3="-0.163074"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.652196"
                        y3="0.953645"
                        z3="-0.001853"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.978365"
                        y3="-0.171091"
                        z3="1.680422"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.410416"
                        y3="0.061888"
                        z3="2.283933"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.072978"
                        y3="-1.143393"
                        z3="-0.445484"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.591666"
                        y3="1.786024"
                        z3="-0.59811"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.304784"
                        y3="-2.309712"
                        z3="-1.057654"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.540575"
                        y3="1.71766"
                        z3="-1.680338"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.707404"
                        y3="-2.779931"
                        z3="-1.3021"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.244819"
                        y3="-3.248428"
                        z3="-1.547497"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.170446"
                        y3="-0.296219"
                        z3="-0.081552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.952243"
                        y3="0.617311"
                        z3="0.866179"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.129242"
                        y3="-1.422457"
                        z3="0.023219"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.60471"
                        y3="0.638618"
                        z3="2.197331"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.063989"
                        y3="-1.181251"
                        z3="1.209343"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.302288"
                        y3="-0.700266"
                        z3="2.44376"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.304589"
                        y3="0.01505"
                        z3="-1.242327"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.949296"
                        y3="1.584787"
                        z3="0.361919"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.916244"
                        y3="-1.007376"
                        z3="-0.677947"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.591826"
                        y3="1.491668"
                        z3="0.066326"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.262102"
                        y3="-0.370481"
                        z3="0.885237"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.63384"
                        y3="0.698277"
                        z3="2.243805"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.951752"
                        y3="-1.027899"
                        z3="2.356193"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.451279"
                        y3="-0.902901"
                        z3="2.793316"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.141894"
                        y3="0.815281"
                        z3="3.026724"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.413563"
                        y3="0.294066"
                        z3="1.928965"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.934579"
                        y3="-0.560076"
                        z3="-0.133009"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.670107"
                        y3="1.477349"
                        z3="-2.732382"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.490608"
                        y3="2.798026"
                        z3="-1.570325"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.450378"
                        y3="-2.069771"
                        z3="-0.939927"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.884448"
                        y3="-2.939911"
                        z3="-2.368827"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.890928"
                        y3="-3.740142"
                        z3="-0.813143"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.344352"
                        y3="-3.41487"
                        z3="-2.622112"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.229886"
                        y3="-2.908411"
                        z3="-1.35623"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.358613"
                        y3="-4.226579"
                        z3="-1.074968"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.693695"
                        y3="-1.527763"
                        z3="-0.905938"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.576123"
                        y3="-2.358436"
                        z3="0.148915"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.868399"
                        y3="0.846352"
                        z3="2.977012"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.323775"
                        y3="1.463015"
                        z3="2.232356"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.811173"
                        y3="-0.433251"
                        z3="0.930506"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.608087"
                        y3="-2.098298"
                        z3="1.437244"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.555462"
                        y3="-1.448994"
                        z3="2.721508"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.982187"
                        y3="-0.606239"
                        z3="3.290972"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:.6529,1.0813,-1.2379;1.5806,2.9927,-.5234;-2.1703,-.6151,-2.2609;-1.4599,2.5238,.9388;-1.6495,1.207,-.9439;2.3876,.0288,1.1755;2.7515,-.5476,-.1631;2.6522,.9536,-.0019;.9784,-.1711,1.6804;3.4104,.0619,2.2839;4.073,-1.1434,-.4455;1.5917,1.786,-.5981;4.3048,-2.3097,-1.0577;-.5406,1.7177,-1.6803;5.7074,-2.7799,-1.3021;3.2448,-3.2484,-1.5475;-3.1704,-.2962,-.0816;-2.9522,.6173,.8662;-4.1292,-1.4225,.0232;-3.6047,.6386,2.1973;-5.064,-1.1813,1.2093;-4.3023,-.7003,2.4438;-2.3046,.015,-1.2423;-1.9493,1.5848,.3619;1.9162,-1.0074,-.6779;3.5918,1.4917,.0663;.2621,-.3705,.8852;.6338,.6983,2.2438;.9518,-1.0279,2.3562;3.4513,-.9029,2.7933;3.1419,.8153,3.0267;4.4136,.2941,1.929;4.9346,-.5601,-.133;-.6701,1.4773,-2.7324;-.4906,2.798,-1.5703;6.4504,-2.0698,-.9399;5.8844,-2.9399,-2.3688;5.8909,-3.7401,-.8131;3.3444,-3.4149,-2.6221;2.2299,-2.9084,-1.3562;3.3586,-4.2266,-1.075;-4.6937,-1.5278,-.9059;-3.5761,-2.3584,.1489;-2.8684,.8464,2.977;-4.3238,1.463,2.2324;-5.8112,-.4333,.9305;-5.6081,-2.0983,1.4372;-3.5555,-1.449,2.7215;-4.9822,-.6062,3.291;</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">2917</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2266.0240</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1349.9477</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">-1094.86867469</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2137.87749107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3232.74616576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5737.47122054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2504.72505478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04168676</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91233356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04365887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442644</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999718136179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999718136179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999436272359</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.975136796242</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"
                            size="1094"
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5.1176 5.2371 5.3035 5.4099 5.5644 5.6434 5.7772 5.8421 5.9870 6.0022 6.1363 6.1881 6.3160 6.3954 6.5293 6.5996 6.6736 6.7311 6.9140 6.9756 7.1339 7.2898 7.3911 7.4375 7.4930 7.6818 7.7312 7.8247 7.9291 7.9780 8.1806 8.2190 8.3145 8.4572 8.7866 8.8487 8.9728 9.1158 9.1647 9.1973 9.2278 9.5071 9.5275 9.8305 9.8944 10.0358 10.1986 10.4954 10.5326 10.6485 10.7360 10.7942 10.9418 10.9662 11.0123 11.1891 11.3783 11.4959 11.6662 11.9118 11.9966 12.0669 12.2218 12.3980 12.4802 12.5926 12.7145 12.9116 12.9341 13.0630 13.1073 13.2563 13.4099 13.4770 13.5185 13.5968 13.7346 13.7992 13.8745 13.9258 14.0233 14.1757 14.2360 14.3263 14.3941 14.4265 14.5008 14.5919 14.7703 14.8475 14.8752 14.9842 15.0321 15.0888 15.2378 15.3285 15.4111 15.4710 15.4878 15.5540 15.6146 15.6941 15.7509 15.8813 15.9355 16.0229 16.1540 16.3315 16.4184 16.5525 16.7303 16.8326 16.8925 17.0553 17.2356 17.3102 17.3565 17.4808 17.5388 17.6804 17.8416 18.0320 18.1782 18.3844 18.5006 18.5714 18.7688 18.8000 18.9465 19.1158 19.3667 19.6499 19.7463 19.8357 20.0170 20.0795 20.2625 20.4188 20.5848 20.6925 20.8792 21.3098 21.3299 21.6004 21.7005 21.8232 22.0407 22.1124 22.1863 22.3262 22.5637 22.6509 22.9365 22.9727 23.1013 23.1939 23.3885 23.5924 23.8705 24.0059 24.2624 24.2970 24.3858 24.4689 24.5452 24.7116 24.9613 25.2916 25.3796 25.5538 25.6951 25.7759 26.0336 26.0942 26.3977 26.4702 26.5940 26.6911 27.0799 27.2705 27.3513 27.4838 27.6896 27.8647 27.8992 28.0187 28.3532 28.4363 28.6193 28.7967 28.8256 28.9794 29.3543 29.4121 29.5047 29.5606 29.6183 29.8829 29.9669 30.0980 30.2559 30.3583 30.3862 30.4166 30.7264 30.7943 30.8157 30.9655 31.1462 31.3629 31.4068 31.4527 31.5465 31.5908 31.7903 31.9072 32.1152 32.1671 32.4009 32.6235 32.7407 32.9817 33.0897 33.2295 33.3589 33.5152 33.5681 33.7262 33.7636 33.8005 33.9364 34.0421 34.2151 34.4063 34.5488 34.6365 34.7718 34.8705 35.0421 35.1190 35.3327 35.5372 35.8208 35.9960 36.1405 36.2189 36.3361 36.4949 36.6388 36.6842 36.9028 37.0664 37.1288 37.2608 37.4387 37.6465 37.6981 37.8409 38.0214 38.0683 38.3582 38.6076 38.7693 38.8814 39.2197 39.3779 39.4057 39.4863 39.5291 39.9693 40.0362 40.1742 40.3681 40.5472 40.7711 40.9294 41.0263 41.2278 41.2468 41.4551 41.6104 41.8125 42.0041 42.0639 42.1966 42.3253 42.4204 42.4815 42.5965 42.6949 42.7338 42.9315 43.0384 43.1058 43.3652 43.4060 43.4943 43.6397 43.8334 43.8901 43.9845 44.0679 44.3130 44.3803 44.5483 44.5783 44.7490 44.8697 44.9972 45.1159 45.2291 45.4254 45.7062 45.8008 46.0634 46.2883 46.3920 46.5173 46.6590 46.7975 46.8582 47.0009 47.1478 47.2913 47.4029 47.5285 47.6495 47.7545 47.9242 48.0096 48.1569 48.4037 48.7107 48.8648 48.9714 49.0678 49.2533 49.5097 49.7551 50.0889 50.2282 50.2856 50.6380 51.0824 51.1187 51.3816 51.5859 51.8831 52.0002 52.0510 52.6256 52.6981 53.4487 53.5651 53.6139 53.8079 54.0767 54.3656 54.4727 54.8192 55.3859 55.6476 55.9609 56.3257 56.4344 56.9494 56.9595 57.1865 57.4113 57.6001 57.7533 58.4071 58.4443 58.6160 59.1955 59.2736 59.7660 60.0115 60.2275 60.4934 60.6412 60.9509 61.1416 61.3276 61.4810 61.7294 61.7996 62.2594 62.3757 62.4895 62.8518 63.0769 63.2448 63.3733 63.5916 63.6726 63.9844 64.4666 64.9297 65.0333 65.2042 65.5766 66.0163 66.2613 66.3572 66.6060 66.8603 67.4506 67.7879 67.9087 68.0920 68.2995 68.4955 68.9666 69.1232 69.5321 69.7472 70.1500 70.4536 70.6218 70.7899 70.9495 71.0888 71.3526 71.5933 71.9882 72.0611 72.5494 72.6162 72.7658 72.9261 73.0936 73.3415 73.3894 73.5269 73.9762 74.1656 74.4057 74.7222 74.7910 74.9792 75.0827 75.2030 75.3463 75.5886 75.7135 75.7568 76.0146 76.1638 76.6262 76.8925 76.9406 77.1567 77.2731 77.4821 77.5206 77.6911 77.9688 78.1917 78.2821 78.5681 78.8186 78.8795 78.9805 79.1464 79.3433 79.3909 79.4934 79.5974 79.7401 79.8844 80.0652 80.3847 80.4752 80.6248 80.6310 80.9055 81.0003 81.1674 81.4081 81.5281 81.5949 81.6724 81.8730 81.9658 82.1743 82.3608 82.5674 82.6425 82.9070 83.0260 83.1504 83.2587 83.4129 83.6902 83.7563 83.9537 84.0334 84.2204 84.2325 84.4254 84.5626 84.6091 84.7704 85.0435 85.1910 85.2862 85.4319 85.4992 85.5728 85.6812 85.7681 85.9639 86.1002 86.1981 86.3367 86.4856 86.5376 86.6346 86.9029 86.9764 87.0580 87.1750 87.2581 87.4159 87.6863 87.7453 87.9355 88.0108 88.1923 88.4724 88.5126 88.7420 88.8779 88.9877 89.0073 89.1603 89.3444 89.5481 89.5793 89.6916 89.8849 90.0718 90.1755 90.4035 90.4214 90.5876 90.6016 90.6855 90.9031 90.9922 91.2692 91.3411 91.6326 91.6839 91.9150 91.9451 92.1768 92.3210 92.3995 92.6097 92.7343 92.9368 93.0728 93.3166 93.4469 93.5309 93.6130 93.6813 93.8914 94.0037 94.1592 94.4028 94.5286 94.6039 94.7419 94.8061 94.8963 94.9638 95.2128 95.3397 95.4129 95.6942 95.9567 96.0266 96.1316 96.3706 96.5226 96.6322 96.8602 96.9370 96.9977 97.2883 97.3471 97.4574 97.6424 97.7373 98.1247 98.2254 98.2555 98.4029 98.4459 98.7192 98.7692 99.2357 99.3417 99.4268 99.4797 99.6460 99.8848 99.9609 100.1574 100.2024 100.3663 100.4409 100.6726 100.7126 100.9206 100.9916 101.3807 101.5965 101.6926 101.8178 102.0148 102.1519 102.2267 102.3487 102.5659 102.6709 102.9188 103.0647 103.2699 103.3836 103.5284 103.6149 103.7571 103.9591 104.2120 104.2986 104.5515 104.6416 104.8068 104.9075 105.1301 105.2596 105.5533 105.8284 105.9163 106.0400 106.3568 106.5875 106.7505 107.0305 107.2304 107.3703 107.4960 107.5361 107.8879 108.0552 108.1808 108.4583 108.6703 108.7860 109.0178 109.1668 109.2641 109.3600 109.4050 109.6293 109.8487 109.9052 110.2568 110.3093 110.3861 110.4355 110.6769 110.7849 110.8893 111.0773 111.2079 111.5100 111.6017 111.7462 111.8020 111.8678 112.0549 112.1727 112.4337 112.5815 112.7070 112.7770 113.1251 113.2251 113.4202 113.5866 113.8281 113.9354 114.0721 114.2893 114.3777 114.5501 114.7479 114.7819 114.8495 115.0463 115.2044 115.2482 115.3451 115.3864 115.5210 115.7118 115.9289 116.0515 116.1835 116.5535 116.6638 116.8202 117.0217 117.1174 117.2187 117.4466 117.5712 117.8277 117.8792 117.9425 118.1066 118.1472 118.3035 118.4014 118.5733 118.8778 119.1277 119.1978 119.3531 119.5036 119.6951 119.9069 120.2050 120.2775 120.4265 120.6310 120.7351 120.9667 121.2591 121.4103 121.5152 122.0148 122.2699 122.3777 122.6380 122.9266 123.0451 123.3065 123.4651 123.6107 123.9659 124.1251 124.2449 124.4358 124.4597 124.8906 125.3293 125.4960 125.7406 125.9167 126.0920 126.2435 126.4238 126.7436 126.8773 127.0321 127.3645 127.7613 128.0197 128.1364 128.3347 128.3843 128.9229 129.1682 129.3032 129.3929 129.4477 129.7872 130.0159 130.1036 130.3801 130.4778 130.5692 130.8042 130.9910 131.2083 131.5560 131.7462 132.0105 132.0802 132.3703 132.6018 132.8883 133.3783 133.8230 134.1181 134.1664 134.3440 134.4291 134.5709 134.6432 134.6831 135.2453 135.5427 135.7366 135.8894 136.2428 136.4414 136.9808 137.1871 137.3961 137.8393 137.9563 138.9126 139.1033 139.2335 139.4124 139.4659 139.8103 139.9159 140.0487 140.2215 140.3744 140.5909 141.0936 141.3079 141.5159 141.6127 141.9473 142.0054 142.2015 142.4402 142.5478 142.9069 143.1411 143.2870 143.6228 143.7846 143.9658 144.1957 144.4148 144.4378 144.8051 145.0523 145.3381 145.3856 145.5238 145.6576 145.7160 145.8391 146.3324 146.4056 146.6976 146.8676 146.9414 147.0939 147.5905 147.7960 148.0794 148.2084 148.3686 148.5831 148.9069 149.0482 149.1682 149.2330 149.5402 149.7534 149.8913 150.0486 150.3588 150.6451 150.6789 150.7873 150.9825 151.0669 151.2748 151.3939 151.6873 151.8340 151.9685 152.2596 152.5232 152.5778 152.6520 152.8250 153.1586 153.7103 153.8248 154.1881 154.5660 154.8452 154.9716 155.3044 155.3674 155.7258 155.8890 156.4273 156.5643 156.8071 156.9819 157.4987 157.7413 157.9080 158.0034 158.0823 158.1418 158.4965 159.3229 159.4464 159.6938 159.7824 160.1275 160.4758 160.5058 160.5544 160.8434 161.3735 161.7854 162.1980 163.2844 164.2810 164.7990 166.3546 166.9983 167.9625 168.0196 170.5475 171.3977 171.7982 172.7964 173.2832 175.5282 175.7978 175.9102 176.8059 177.0874 179.5488 180.2329 181.6977 182.1801 182.5603 184.9760 186.7092 187.4784 187.7930 188.1499 188.8461 192.1400 192.4956 194.9180 195.5386 195.6610 196.5204 196.8887 197.3830 199.0799 204.4327 207.4788 618.7442 621.7897 626.6754 630.6407 635.7615 638.3448 640.0297 640.9957 641.2435 642.4720 642.9132 643.4854 643.6106 645.1855 646.8714 647.6836 649.8009 650.4111 651.9105 902.1988 1198.6463 1199.4360 1201.0757 1210.7922</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">-0.274222 -0.479506 -0.433888 -0.426973 -0.088971 0.107488 0.078706 -0.128738 -0.268855 -0.274997 -0.305129 0.428829 -0.048986 0.064866 -0.220678 -0.252258 -0.068424 -0.018971 -0.069773 -0.072579 -0.136695 -0.135187 0.346626 0.260506 0.099843 0.094707 0.073832 0.100710 0.101352 0.096878 0.098302 0.089075 0.122301 0.130407 0.136915 0.088645 0.093597 0.094067 0.096511 0.088888 0.096602 0.094035 0.102391 0.095082 0.103287 0.078472 0.081445 0.079210 0.081255</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">8.2742 8.4795 8.4339 8.4270 7.0890 5.8925 5.9213 6.1287 6.2689 6.2750 6.3051 5.5712 6.0490 5.9351 6.2207 6.2523 6.0684 6.0190 6.0698 6.0726 6.1367 6.1352 5.6534 5.7395 0.9002 0.9053 0.9262 0.8993 0.8986 0.9031 0.9017 0.9109 0.8777 0.8696 0.8631 0.9114 0.9064 0.9059 0.9035 0.9111 0.9034 0.9060 0.8976 0.9049 0.8967 0.9215 0.9186 0.9208 0.9187</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">-0.2742 -0.4795 -0.4339 -0.4270 -0.0890 0.1075 0.0787 -0.1287 -0.2689 -0.2750 -0.3051 0.4288 -0.0490 0.0649 -0.2207 -0.2523 -0.0684 -0.0190 -0.0698 -0.0726 -0.1367 -0.1352 0.3466 0.2605 0.0998 0.0947 0.0738 0.1007 0.1014 0.0969 0.0983 0.0891 0.1223 0.1304 0.1369 0.0886 0.0936 0.0941 0.0965 0.0889 0.0966 0.0940 0.1024 0.0951 0.1033 0.0785 0.0814 0.0792 0.0813</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1105 2.0210 2.0740 2.0724 3.1037 3.7011 3.7110 3.8431 3.9055 3.9079 3.8552 4.1635 3.7658 3.8922 3.9216 3.9419 3.7064 3.5992 3.9150 3.9135 3.9170 3.9143 4.1698 4.2099 1.0232 1.0319 1.0134 1.0051 1.0024 1.0016 1.0012 1.0060 1.0103 1.0088 1.0204 1.0088 0.9960 0.9962 0.9968 1.0110 0.9971 1.0149 1.0056 1.0146 1.0050 1.0066 1.0095 1.0072 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1105 2.0210 2.0740 2.0724 3.1037 3.7011 3.7110 3.8431 3.9055 3.9079 3.8552 4.1635 3.7658 3.8922 3.9216 3.9419 3.7064 3.5992 3.9150 3.9135 3.9170 3.9143 4.1698 4.2099 1.0232 1.0319 1.0134 1.0051 1.0024 1.0016 1.0012 1.0060 1.0103 1.0088 1.0204 1.0088 0.9960 0.9962 0.9968 1.0110 0.9971 1.0149 1.0056 1.0146 1.0050 1.0066 1.0095 1.0072 1.0095</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">1.1728 0.8964 1.8911 1.9929 1.9993 0.9514 1.1046 1.1359 0.8644 0.8786 0.9502 0.9507 0.9182 0.9707 1.0081 1.0320 1.0053 0.9763 0.9968 0.9903 0.9954 0.9897 0.9900 1.8580 0.9740 0.9648 0.9703 0.9766 0.9828 1.0006 0.9801 0.9815 0.9829 1.0033 0.9832 1.7195 0.9755 0.9728 0.9789 0.9316 0.9285 0.9983 0.9833 0.9282 0.9981 0.9826 0.9251 1.0069 1.0071 1.0071 1.0073</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">-0.024905296</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893579984351</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.59210 -13.90256 -1.31047 -21.30102 19.06689 -2.23412 11.13992 -10.14120 0.99872</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.77598</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.05599</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
