<?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="-0.319118"
                        y3="1.34505"
                        z3="-0.02368"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.480471"
                        y3="0.979609"
                        z3="1.861961"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.950474"
                        y3="2.816876"
                        z3="-1.071465"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.554979"
                        y3="-0.635247"
                        z3="1.530659"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.964534"
                        y3="1.315302"
                        z3="0.378557"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.537338"
                        y3="-1.423187"
                        z3="0.109441"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.596323"
                        y3="-0.373706"
                        z3="0.264878"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.218167"
                        y3="0.032536"
                        z3="-0.205145"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.977884"
                        y3="-2.08086"
                        z3="1.346241"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.592771"
                        y3="-2.352292"
                        z3="-1.077756"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.730568"
                        y3="-0.256214"
                        z3="-0.678559"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.336921"
                        y3="0.815967"
                        z3="0.67387"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.025093"
                        y3="-0.388584"
                        z3="-0.373968"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.740803"
                        y3="1.989338"
                        z3="0.671057"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-7.081312"
                        y3="-0.235862"
                        z3="-1.426333"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.545897"
                        y3="-0.699084"
                        z3="0.995583"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.965394"
                        y3="0.676925"
                        z3="-0.565363"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.551931"
                        y3="-0.342324"
                        z3="0.189626"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.238138"
                        y3="0.712343"
                        z3="-1.325914"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.275416"
                        y3="-1.624053"
                        z3="0.365762"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.14536"
                        y3="-0.422408"
                        z3="-0.846981"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.378191"
                        y3="-1.733563"
                        z3="-0.688757"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.948283"
                        y3="1.755404"
                        z3="-0.499797"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.255239"
                        y3="0.027085"
                        z3="0.8045"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.811435"
                        y3="-0.112519"
                        z3="1.295958"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.112364"
                        y3="0.250326"
                        z3="-1.262408"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.531522"
                        y3="-2.999556"
                        z3="1.549125"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.930553"
                        y3="-2.3554"
                        z3="1.205744"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.049586"
                        y3="-1.459314"
                        z3="2.235852"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.272476"
                        y3="-3.182558"
                        z3="-0.875728"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.933334"
                        y3="-1.857783"
                        z3="-1.986563"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.606847"
                        y3="-2.774398"
                        z3="-1.279882"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.472794"
                        y3="-0.045681"
                        z3="-1.71263"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.565295"
                        y3="1.999396"
                        z3="1.744224"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.813347"
                        y3="3.01509"
                        z3="0.317052"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.658855"
                        y3="-0.000549"
                        z3="-2.402989"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.67182"
                        y3="-1.150341"
                        z3="-1.524823"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.784991"
                        y3="0.557822"
                        z3="-1.162055"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.140838"
                        y3="-1.615621"
                        z3="0.97584"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.76561"
                        y3="-0.83003"
                        z3="1.742697"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.214878"
                        y3="0.092062"
                        z3="1.343615"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.025293"
                        y3="0.613823"
                        z3="-2.395005"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.726458"
                        y3="1.681753"
                        z3="-1.203603"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.69692"
                        y3="-1.665695"
                        z3="1.374969"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.580667"
                        y3="-2.464123"
                        z3="0.294518"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.969583"
                        y3="-0.551271"
                        z3="-1.549301"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.590451"
                        y3="-0.145408"
                        z3="0.112645"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.06169"
                        y3="-2.539261"
                        z3="-0.418939"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.931593"
                        y3="-2.008376"
                        z3="-1.648312"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3191,1.3451,-.0237;-1.4805,.9796,1.862;2.9505,2.8169,-1.0715;1.555,-.6352,1.5307;1.9645,1.3153,.3786;-2.5373,-1.4232,.1094;-3.5963,-.3737,.2649;-2.2182,.0325,-.2051;-1.9779,-2.0809,1.3462;-2.5928,-2.3523,-1.0778;-4.7306,-.2562,-.6786;-1.3369,.816,.6739;-6.0251,-.3886,-.374;.7408,1.9893,.6711;-7.0813,-.2359,-1.4263;-6.5459,-.6991,.9956;3.9654,.6769,-.5654;3.5519,-.3423,.1896;5.2381,.7123,-1.3259;4.2754,-1.6241,.3658;6.1454,-.4224,-.847;5.3782,-1.7336,-.6888;2.9483,1.7554,-.4998;2.2552,.0271,.8045;-3.8114,-.1125,1.296;-2.1124,.2503,-1.2624;-2.5315,-2.9996,1.5491;-.9306,-2.3554,1.2057;-2.0496,-1.4593,2.2359;-3.2725,-3.1826,-.8757;-2.9333,-1.8578,-1.9866;-1.6068,-2.7744,-1.2799;-4.4728,-.0457,-1.7126;.5653,1.9994,1.7442;.8133,3.0151,.3171;-6.6589,-.0005,-2.403;-7.6718,-1.1503,-1.5248;-7.785,.5578,-1.1621;-7.1408,-1.6156,.9758;-5.7656,-.83,1.7427;-7.2149,.0921,1.3436;5.0253,.6138,-2.395;5.7265,1.6818,-1.2036;4.6969,-1.6657,1.375;3.5807,-2.4641,.2945;6.9696,-.5513,-1.5493;6.5905,-.1454,.1126;6.0617,-2.5393,-.4189;4.9316,-2.0084,-1.6483;</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">2065.5935835115 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">1.444e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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="-0.31911826"
                                 y3="1.34504956"
                                 z3="-0.02367953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.4804709"
                                 y3="0.97960925"
                                 z3="1.86196109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.95047436"
                                 y3="2.81687647"
                                 z3="-1.07146528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.55497891"
                                 y3="-0.63524664"
                                 z3="1.53065935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.96453432"
                                 y3="1.31530243"
                                 z3="0.37855714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.53733752"
                                 y3="-1.42318719"
                                 z3="0.10944103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.59632317"
                                 y3="-0.3737056"
                                 z3="0.26487845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.21816664"
                                 y3="0.0325358"
                                 z3="-0.20514502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.97788422"
                                 y3="-2.08085958"
                                 z3="1.34624124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.59277144"
                                 y3="-2.35229198"
                                 z3="-1.07775571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.73056754"
                                 y3="-0.25621361"
                                 z3="-0.67855946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.33692113"
                                 y3="0.81596663"
                                 z3="0.67386972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.02509261"
                                 y3="-0.3885844"
                                 z3="-0.37396753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.74080332"
                                 y3="1.98933819"
                                 z3="0.67105722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-7.08131178"
                                 y3="-0.23586181"
                                 z3="-1.42633308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.54589695"
                                 y3="-0.69908437"
                                 z3="0.99558313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.96539402"
                                 y3="0.6769252"
                                 z3="-0.56536345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.55193143"
                                 y3="-0.34232359"
                                 z3="0.18962568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.23813806"
                                 y3="0.71234309"
                                 z3="-1.32591357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.27541605"
                                 y3="-1.62405276"
                                 z3="0.36576153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.14535957"
                                 y3="-0.42240788"
                                 z3="-0.8469815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.37819056"
                                 y3="-1.73356347"
                                 z3="-0.688757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.94828265"
                                 y3="1.75540355"
                                 z3="-0.49979676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.25523933"
                                 y3="0.02708502"
                                 z3="0.80450034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.81143485"
                                 y3="-0.11251904"
                                 z3="1.29595793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.11236383"
                                 y3="0.25032568"
                                 z3="-1.26240762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.53152236"
                                 y3="-2.99955565"
                                 z3="1.54912532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.93055277"
                                 y3="-2.35540038"
                                 z3="1.20574424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.04958613"
                                 y3="-1.45931354"
                                 z3="2.23585159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.27247593"
                                 y3="-3.1825582"
                                 z3="-0.87572773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.93333369"
                                 y3="-1.85778292"
                                 z3="-1.98656346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.60684728"
                                 y3="-2.77439773"
                                 z3="-1.27988151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.4727937"
                                 y3="-0.04568137"
                                 z3="-1.71262963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.56529504"
                                 y3="1.99939611"
                                 z3="1.74422447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.81334686"
                                 y3="3.01508987"
                                 z3="0.31705198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.65885529"
                                 y3="-0.00054873"
                                 z3="-2.40298915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.67182038"
                                 y3="-1.15034113"
                                 z3="-1.52482266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.78499135"
                                 y3="0.55782199"
                                 z3="-1.16205482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.14083847"
                                 y3="-1.61562084"
                                 z3="0.97583962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.76561015"
                                 y3="-0.83003011"
                                 z3="1.74269716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.21487779"
                                 y3="0.09206196"
                                 z3="1.34361465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.02529268"
                                 y3="0.61382287"
                                 z3="-2.39500482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.72645847"
                                 y3="1.6817531"
                                 z3="-1.20360329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.69691951"
                                 y3="-1.6656948"
                                 z3="1.37496876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.58066662"
                                 y3="-2.46412343"
                                 z3="0.29451814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.96958261"
                                 y3="-0.55127082"
                                 z3="-1.54930096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.59045134"
                                 y3="-0.14540758"
                                 z3="0.11264513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.06168958"
                                 y3="-2.53926102"
                                 z3="-0.41893936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.93159277"
                                 y3="-2.00837558"
                                 z3="-1.64831228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3191,1.345,-.0237;-1.4805,.9796,1.862;2.9505,2.8169,-1.0715;1.555,-.6352,1.5307;1.9645,1.3153,.3786;-2.5373,-1.4232,.1094;-3.5963,-.3737,.2649;-2.2182,.0325,-.2051;-1.9779,-2.0809,1.3462;-2.5928,-2.3523,-1.0778;-4.7306,-.2562,-.6786;-1.3369,.816,.6739;-6.0251,-.3886,-.374;.7408,1.9893,.6711;-7.0813,-.2359,-1.4263;-6.5459,-.6991,.9956;3.9654,.6769,-.5654;3.5519,-.3423,.1896;5.2381,.7123,-1.3259;4.2754,-1.6241,.3658;6.1454,-.4224,-.847;5.3782,-1.7336,-.6888;2.9483,1.7554,-.4998;2.2552,.0271,.8045;-3.8114,-.1125,1.296;-2.1124,.2503,-1.2624;-2.5315,-2.9996,1.5491;-.9306,-2.3554,1.2057;-2.0496,-1.4593,2.2359;-3.2725,-3.1826,-.8757;-2.9333,-1.8578,-1.9866;-1.6068,-2.7744,-1.2799;-4.4728,-.0457,-1.7126;.5653,1.9994,1.7442;.8133,3.0151,.3171;-6.6589,-.0005,-2.403;-7.6718,-1.1503,-1.5248;-7.785,.5578,-1.1621;-7.1408,-1.6156,.9758;-5.7656,-.83,1.7427;-7.2149,.0921,1.3436;5.0253,.6138,-2.395;5.7265,1.6818,-1.2036;4.6969,-1.6657,1.375;3.5807,-2.4641,.2945;6.9696,-.5513,-1.5493;6.5905,-.1454,.1126;6.0617,-2.5393,-.4189;4.9316,-2.0084,-1.6483;</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="-0.319118"
                        y3="1.34505"
                        z3="-0.02368"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.480471"
                        y3="0.979609"
                        z3="1.861961"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.950474"
                        y3="2.816876"
                        z3="-1.071465"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.554979"
                        y3="-0.635247"
                        z3="1.530659"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.964534"
                        y3="1.315302"
                        z3="0.378557"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.537338"
                        y3="-1.423187"
                        z3="0.109441"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.596323"
                        y3="-0.373706"
                        z3="0.264878"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.218167"
                        y3="0.032536"
                        z3="-0.205145"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.977884"
                        y3="-2.08086"
                        z3="1.346241"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.592771"
                        y3="-2.352292"
                        z3="-1.077756"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.730568"
                        y3="-0.256214"
                        z3="-0.678559"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.336921"
                        y3="0.815967"
                        z3="0.67387"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.025093"
                        y3="-0.388584"
                        z3="-0.373968"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.740803"
                        y3="1.989338"
                        z3="0.671057"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-7.081312"
                        y3="-0.235862"
                        z3="-1.426333"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.545897"
                        y3="-0.699084"
                        z3="0.995583"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.965394"
                        y3="0.676925"
                        z3="-0.565363"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.551931"
                        y3="-0.342324"
                        z3="0.189626"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.238138"
                        y3="0.712343"
                        z3="-1.325914"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.275416"
                        y3="-1.624053"
                        z3="0.365762"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.14536"
                        y3="-0.422408"
                        z3="-0.846981"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.378191"
                        y3="-1.733563"
                        z3="-0.688757"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.948283"
                        y3="1.755404"
                        z3="-0.499797"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.255239"
                        y3="0.027085"
                        z3="0.8045"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.811435"
                        y3="-0.112519"
                        z3="1.295958"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.112364"
                        y3="0.250326"
                        z3="-1.262408"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.531522"
                        y3="-2.999556"
                        z3="1.549125"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.930553"
                        y3="-2.3554"
                        z3="1.205744"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.049586"
                        y3="-1.459314"
                        z3="2.235852"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.272476"
                        y3="-3.182558"
                        z3="-0.875728"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.933334"
                        y3="-1.857783"
                        z3="-1.986563"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.606847"
                        y3="-2.774398"
                        z3="-1.279882"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.472794"
                        y3="-0.045681"
                        z3="-1.71263"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.565295"
                        y3="1.999396"
                        z3="1.744224"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.813347"
                        y3="3.01509"
                        z3="0.317052"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.658855"
                        y3="-0.000549"
                        z3="-2.402989"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.67182"
                        y3="-1.150341"
                        z3="-1.524823"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.784991"
                        y3="0.557822"
                        z3="-1.162055"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.140838"
                        y3="-1.615621"
                        z3="0.97584"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.76561"
                        y3="-0.83003"
                        z3="1.742697"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.214878"
                        y3="0.092062"
                        z3="1.343615"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.025293"
                        y3="0.613823"
                        z3="-2.395005"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.726458"
                        y3="1.681753"
                        z3="-1.203603"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.69692"
                        y3="-1.665695"
                        z3="1.374969"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.580667"
                        y3="-2.464123"
                        z3="0.294518"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.969583"
                        y3="-0.551271"
                        z3="-1.549301"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.590451"
                        y3="-0.145408"
                        z3="0.112645"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.06169"
                        y3="-2.539261"
                        z3="-0.418939"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.931593"
                        y3="-2.008376"
                        z3="-1.648312"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3191,1.3451,-.0237;-1.4805,.9796,1.862;2.9505,2.8169,-1.0715;1.555,-.6352,1.5307;1.9645,1.3153,.3786;-2.5373,-1.4232,.1094;-3.5963,-.3737,.2649;-2.2182,.0325,-.2051;-1.9779,-2.0809,1.3462;-2.5928,-2.3523,-1.0778;-4.7306,-.2562,-.6786;-1.3369,.816,.6739;-6.0251,-.3886,-.374;.7408,1.9893,.6711;-7.0813,-.2359,-1.4263;-6.5459,-.6991,.9956;3.9654,.6769,-.5654;3.5519,-.3423,.1896;5.2381,.7123,-1.3259;4.2754,-1.6241,.3658;6.1454,-.4224,-.847;5.3782,-1.7336,-.6888;2.9483,1.7554,-.4998;2.2552,.0271,.8045;-3.8114,-.1125,1.296;-2.1124,.2503,-1.2624;-2.5315,-2.9996,1.5491;-.9306,-2.3554,1.2057;-2.0496,-1.4593,2.2359;-3.2725,-3.1826,-.8757;-2.9333,-1.8578,-1.9866;-1.6068,-2.7744,-1.2799;-4.4728,-.0457,-1.7126;.5653,1.9994,1.7442;.8133,3.0151,.3171;-6.6589,-.0005,-2.403;-7.6718,-1.1503,-1.5248;-7.785,.5578,-1.1621;-7.1408,-1.6156,.9758;-5.7656,-.83,1.7427;-7.2149,.0921,1.3436;5.0253,.6138,-2.395;5.7265,1.6818,-1.2036;4.6969,-1.6657,1.375;3.5807,-2.4641,.2945;6.9696,-.5513,-1.5493;6.5905,-.1454,.1126;6.0617,-2.5393,-.4189;4.9316,-2.0084,-1.6483;</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">2909</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2291.2291</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1357.6822</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">-1094.86940042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2065.59358351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3160.46298393</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5593.63309628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2433.17011234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03804555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91253542</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04313500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442759</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000055778911</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000055778911</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000111557821</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974939845648</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0951 5.2902 5.3556 5.3614 5.4985 5.5941 5.7227 5.8091 5.9063 5.9948 6.1230 6.2513 6.3666 6.4733 6.4949 6.5300 6.6312 6.6863 6.8389 6.9156 7.0287 7.1432 7.3060 7.4169 7.4735 7.5355 7.6159 7.7328 7.8571 7.9120 8.0608 8.1265 8.2027 8.4591 8.5504 8.6080 8.8096 8.9407 9.0577 9.2089 9.3674 9.4097 9.5107 9.6883 9.8821 9.9322 10.0913 10.1275 10.4804 10.5239 10.6592 10.8538 10.8968 11.0477 11.1511 11.1908 11.3462 11.3949 11.4222 11.6646 11.9487 11.9884 12.2061 12.3052 12.3271 12.5254 12.6124 12.7218 12.7716 12.9309 13.0587 13.1219 13.3739 13.4636 13.4814 13.5694 13.5750 13.7073 13.7175 13.8064 13.9708 14.0773 14.1607 14.2290 14.2917 14.4252 14.4859 14.5882 14.6430 14.7119 14.8411 14.9079 14.9279 15.0256 15.1817 15.1890 15.2871 15.3649 15.4227 15.5005 15.5241 15.5696 15.7180 15.8376 15.8933 15.9272 16.0895 16.1574 16.2247 16.3623 16.4123 16.5349 16.6738 16.8193 16.9579 17.0482 17.2234 17.2588 17.5041 17.5439 17.8069 17.8686 17.9120 18.1650 18.2456 18.3235 18.3920 18.7115 19.0138 19.0711 19.1026 19.2939 19.4496 19.6983 19.8505 19.9279 20.0449 20.1493 20.3286 20.6345 20.8426 20.9308 21.0681 21.1819 21.2664 21.4797 21.7675 21.8056 22.0737 22.2045 22.3771 22.4521 22.7991 22.8989 23.1964 23.2244 23.4727 23.5587 23.6601 23.8133 23.8922 23.9659 24.1955 24.3126 24.4118 24.6113 24.8467 25.0759 25.1744 25.3491 25.4741 25.6200 25.6861 25.8488 26.1048 26.1517 26.3219 26.4750 26.8201 26.8755 27.1335 27.2185 27.3932 27.5946 27.8517 28.2437 28.3351 28.4544 28.5883 28.6372 28.8277 28.9382 29.0208 29.1175 29.2864 29.3308 29.4544 29.6387 29.6752 29.8091 29.9412 30.1569 30.1834 30.3864 30.4755 30.5088 30.5421 30.7956 30.8712 30.9798 31.2836 31.4611 31.4994 31.6511 31.8076 31.8732 32.2247 32.2671 32.3364 32.4912 32.6981 32.7969 33.0052 33.1168 33.1624 33.2893 33.4551 33.5695 33.6966 33.7418 33.7787 33.8843 34.0670 34.2676 34.3425 34.3694 34.5939 34.7035 34.7728 35.0006 35.2972 35.5931 35.7806 35.8838 36.0737 36.1154 36.1525 36.3760 36.5476 36.7797 36.8526 36.9746 37.0847 37.1854 37.2456 37.3709 37.4236 37.6759 37.7730 37.8712 38.2312 38.5074 38.7074 38.8679 39.0319 39.1289 39.1740 39.4440 39.5374 39.6803 39.8427 40.0947 40.2212 40.2840 40.4605 40.6531 40.7517 40.8934 41.0107 41.2790 41.3445 41.5073 41.7249 41.8118 41.9560 42.1570 42.2938 42.3255 42.4385 42.4902 42.6722 42.7264 42.8871 42.9352 43.0702 43.1893 43.3744 43.4322 43.5912 43.7451 43.7857 43.8466 44.0809 44.1937 44.2501 44.4307 44.7012 44.7575 44.8089 45.0058 45.0369 45.3745 45.5967 45.6512 45.7683 46.1456 46.2549 46.2958 46.4196 46.5083 46.6540 46.9080 46.9502 47.0847 47.1885 47.2923 47.5281 47.6299 47.7639 47.8591 47.9385 47.9484 48.0811 48.3579 48.3788 48.7311 48.8946 49.2593 49.4659 49.6903 49.9337 50.1269 50.3816 50.7503 50.9031 51.2880 51.5399 51.6881 51.9635 52.0531 52.1941 52.2655 52.6987 53.0679 53.1989 53.6308 53.7059 53.8631 54.3733 54.6778 54.9348 55.3955 56.1582 56.4195 56.5125 56.5877 56.7226 57.0228 57.1040 57.3081 57.7496 57.9966 58.3694 58.7553 58.8793 59.0400 59.4270 59.9035 60.0221 60.4914 60.5463 60.7000 60.7369 60.9982 61.4131 61.5389 61.9570 62.1664 62.2633 62.4200 62.7359 62.8944 62.9961 63.2345 63.3396 63.3746 63.9698 64.0319 64.4520 65.0019 65.3278 65.7563 66.1000 66.2148 66.3016 66.8521 67.1113 67.2501 67.7623 67.8963 68.1401 68.2238 68.6853 69.0189 69.2166 69.4501 69.5846 70.3553 70.5158 70.5716 70.6741 70.8740 71.0928 71.3234 71.6844 71.7681 71.8142 72.1901 72.3824 72.5330 72.6691 72.7622 72.9538 73.2138 73.2394 73.5200 73.7351 74.2466 74.5293 74.7104 74.7719 74.9392 75.0722 75.2771 75.4354 75.5100 75.5617 75.6899 75.9112 76.0940 76.5109 76.7991 77.0898 77.1787 77.3401 77.5495 77.7675 78.0088 78.1335 78.2582 78.4337 78.7265 78.8847 78.9579 79.1104 79.2641 79.3176 79.4015 79.6118 79.6551 79.7014 79.8954 80.0332 80.2750 80.5113 80.5278 80.6549 80.9127 80.9835 81.0491 81.3329 81.3734 81.5637 81.6879 81.7813 81.9458 82.2387 82.3262 82.5116 82.6370 82.7281 82.8967 83.0764 83.1908 83.3159 83.5432 83.7779 83.8290 83.8981 84.0614 84.2084 84.4100 84.6274 84.7648 84.8982 85.0026 85.1388 85.1606 85.2176 85.4616 85.5837 85.6361 85.7498 85.7980 86.0717 86.2210 86.2604 86.3763 86.5590 86.5997 86.7771 86.9614 87.0063 87.3195 87.4039 87.4846 87.7682 87.7741 88.0282 88.1311 88.2668 88.4027 88.6022 88.8356 89.0326 89.0791 89.1654 89.2306 89.3903 89.4512 89.6750 89.7553 89.8305 90.0066 90.1907 90.3360 90.5054 90.5557 90.6623 90.8992 91.1072 91.2202 91.3098 91.4825 91.5775 91.9083 92.0163 92.0636 92.1799 92.2501 92.5305 92.7440 92.8619 92.9946 93.2840 93.3225 93.5167 93.5432 93.7326 93.7766 93.9692 94.0258 94.1492 94.2925 94.4817 94.6811 94.7695 94.8880 94.9377 95.0819 95.1401 95.2875 95.3998 95.5943 95.6902 95.9401 96.1822 96.3419 96.3813 96.7649 96.8499 96.9396 97.1393 97.1738 97.3822 97.4451 97.7012 97.8508 97.9828 98.0732 98.2829 98.4142 98.6205 98.7665 98.8542 98.9616 99.1451 99.3938 99.5142 99.6469 99.8408 99.9792 100.0357 100.1596 100.4381 100.6018 100.8405 100.8564 100.9732 101.2394 101.4244 101.4619 101.6935 101.8623 102.0645 102.2165 102.3607 102.6667 102.6982 102.9432 103.1518 103.2922 103.3654 103.5659 103.6444 103.7653 103.8127 104.0284 104.0877 104.5503 104.6656 104.8442 104.9904 105.1323 105.4210 105.5236 105.7816 105.8475 105.9267 106.1360 106.4348 106.5648 106.7749 106.9743 107.2341 107.4260 107.5045 107.5625 107.9439 108.0313 108.4980 108.6326 108.7154 108.9557 109.0009 109.1760 109.2531 109.4996 109.6016 109.7030 109.8076 110.0465 110.1776 110.3222 110.5563 110.6503 110.6999 110.8578 110.9450 111.1021 111.3571 111.4392 111.6511 111.7838 111.9213 112.1178 112.1335 112.2823 112.6539 112.8016 112.9144 113.1216 113.1919 113.3517 113.6527 113.8600 113.9688 114.0005 114.1573 114.3115 114.5561 114.6189 114.7825 114.8393 115.0091 115.1567 115.2323 115.2514 115.3779 115.3982 115.5785 115.7733 115.9525 116.0308 116.3072 116.5272 116.5774 116.8231 117.0263 117.1895 117.2255 117.3277 117.3815 117.5666 117.6241 117.7852 117.9244 118.0964 118.1836 118.5627 118.7283 118.8714 119.0134 119.1070 119.3961 119.5347 119.8030 119.9899 120.1416 120.2780 120.3143 120.5966 121.0435 121.1615 121.2089 121.3775 121.5840 122.3257 122.4051 122.5246 122.6286 122.8561 123.0116 123.4032 123.4651 123.6726 124.0463 124.1770 124.4354 124.4540 124.9400 125.2537 125.4192 125.8329 125.9581 126.2151 126.3135 126.4266 126.6525 126.8865 127.0135 127.4430 127.4530 127.6846 128.1320 128.3911 128.6310 128.7068 128.8932 129.2127 129.3571 129.5488 129.6839 129.7422 129.8368 130.2202 130.3712 130.4235 130.4942 130.9199 131.1144 131.2013 131.6452 131.7484 131.9099 132.0930 132.2559 132.7133 133.2684 133.5812 133.6845 133.9229 134.0967 134.2676 134.3991 134.4651 134.7210 134.9452 135.1031 135.4343 135.7579 135.8869 136.3050 136.8759 136.9876 137.6775 137.8646 137.9625 138.4640 138.7481 139.1036 139.2041 139.3941 139.6727 139.8904 139.9733 140.1581 140.3265 140.5382 140.7401 140.9730 141.3373 141.6121 141.9068 141.9578 142.2107 142.4207 142.7908 143.0319 143.0693 143.3860 143.4438 143.6699 143.8257 144.1560 144.3716 144.6782 144.8306 145.0485 145.2610 145.3332 145.5042 145.6554 145.7045 145.9228 146.2480 146.3236 146.5097 146.7550 146.8787 147.0361 147.4379 147.6668 147.9597 148.1388 148.2440 148.5951 148.9727 149.0590 149.2290 149.2940 149.4851 149.8015 149.9050 149.9668 150.0531 150.3869 150.6847 150.8366 150.9775 151.0147 151.2004 151.3699 151.4550 151.5761 151.8335 152.0312 152.2935 152.6935 152.9872 153.0558 153.4971 153.6626 153.7896 153.9572 154.1538 154.5770 154.7538 154.8311 155.2516 155.7057 155.9112 156.3563 156.3758 156.5961 156.7878 157.3404 157.6256 157.8731 157.9408 158.0180 158.0637 158.1321 158.9342 159.3485 159.4923 159.6467 159.8802 159.9592 160.0214 160.0849 160.5116 161.2292 161.6031 161.9247 162.9315 163.1100 163.9327 166.2457 166.4616 167.3582 168.5034 170.8259 171.1931 171.2997 172.1458 173.6543 175.6978 175.7651 175.9873 176.8629 177.8177 179.0664 180.1377 181.6601 182.3019 182.9905 184.2363 186.4978 187.4364 187.8463 188.4602 188.7016 192.3867 192.6179 194.7895 195.7671 196.0303 196.7090 196.9068 198.0004 199.2011 204.1993 206.6896 618.1943 621.4838 628.1190 630.4750 635.6968 638.2677 639.9706 640.6984 641.1798 642.4441 642.6169 643.2798 643.7412 644.9856 646.9895 647.8495 650.0861 650.5144 651.4138 903.1927 1198.9267 1199.5632 1200.8112 1210.1055</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">-0.285020 -0.479883 -0.434658 -0.442232 -0.092876 0.135704 0.028392 -0.123131 -0.289277 -0.263835 -0.288663 0.410610 -0.035450 0.078771 -0.223918 -0.253248 -0.080697 -0.056486 -0.072608 -0.070692 -0.135170 -0.136113 0.345632 0.336629 0.093890 0.093966 0.099735 0.093935 0.095296 0.096910 0.090156 0.098850 0.122962 0.143493 0.125764 0.089159 0.094171 0.094245 0.095887 0.090318 0.096926 0.102382 0.093449 0.101792 0.094153 0.081581 0.078884 0.081329 0.078988</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">8.2850 8.4799 8.4347 8.4422 7.0929 5.8643 5.9716 6.1231 6.2893 6.2638 6.2887 5.5894 6.0354 5.9212 6.2239 6.2532 6.0807 6.0565 6.0726 6.0707 6.1352 6.1361 5.6544 5.6634 0.9061 0.9060 0.9003 0.9061 0.9047 0.9031 0.9098 0.9011 0.8770 0.8565 0.8742 0.9108 0.9058 0.9058 0.9041 0.9097 0.9031 0.8976 0.9066 0.8982 0.9058 0.9184 0.9211 0.9187 0.9210</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">-0.2850 -0.4799 -0.4347 -0.4422 -0.0929 0.1357 0.0284 -0.1231 -0.2893 -0.2638 -0.2887 0.4106 -0.0354 0.0788 -0.2239 -0.2532 -0.0807 -0.0565 -0.0726 -0.0707 -0.1352 -0.1361 0.3456 0.3366 0.0939 0.0940 0.0997 0.0939 0.0953 0.0969 0.0902 0.0989 0.1230 0.1435 0.1258 0.0892 0.0942 0.0942 0.0959 0.0903 0.0969 0.1024 0.0934 0.1018 0.0942 0.0816 0.0789 0.0813 0.0790</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1093 2.0247 2.0780 2.0655 3.1024 3.6709 3.7735 3.8736 3.8973 3.9050 3.8725 4.1558 3.7272 3.8555 3.9226 3.9439 3.7158 3.6783 3.9182 3.9166 3.9134 3.9156 4.1951 4.1855 1.0301 1.0375 1.0024 1.0071 1.0161 1.0028 1.0037 1.0026 1.0077 1.0150 1.0161 1.0086 0.9963 0.9956 0.9973 1.0083 0.9973 1.0049 1.0154 1.0049 1.0152 1.0093 1.0068 1.0092 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1093 2.0247 2.0780 2.0655 3.1024 3.6709 3.7735 3.8736 3.8973 3.9050 3.8725 4.1558 3.7272 3.8555 3.9226 3.9439 3.7158 3.6783 3.9182 3.9166 3.9134 3.9156 4.1951 4.1855 1.0301 1.0375 1.0024 1.0071 1.0161 1.0028 1.0037 1.0026 1.0077 1.0150 1.0161 1.0086 0.9963 0.9956 0.9973 1.0083 0.9973 1.0049 1.0154 1.0049 1.0152 1.0093 1.0068 1.0092 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1588 0.8816 1.8918 1.9993 1.9778 0.9430 1.1086 1.1256 0.8734 0.8720 0.9351 0.9474 0.9509 0.9773 1.0025 1.0316 1.0138 0.9895 0.9982 0.9869 0.9956 0.9864 0.9902 1.8472 0.9836 0.9654 0.9643 0.9802 0.9748 1.0003 0.9819 0.9801 0.9824 1.0045 0.9839 1.7419 0.9749 0.9765 0.9756 0.9608 0.9293 0.9831 0.9998 0.9297 0.9827 0.9996 0.9247 1.0069 1.0067 1.0069 1.0068</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">-0.022751240</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892151663101</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.63889 20.88247 1.24359 -18.24251 16.99125 -1.25126 -5.54844 4.32083 -1.22761</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.46291</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
