<?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 N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.697417"
                        y3="1.326409"
                        z3="0.40787"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.853128"
                        y3="2.909694"
                        z3="-1.162298"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.427093"
                        y3="-2.795255"
                        z3="-0.599196"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.154793"
                        y3="1.310838"
                        z3="3.147753"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.683041"
                        y3="1.73937"
                        z3="-1.790389"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.961779"
                        y3="2.508756"
                        z3="-0.538322"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.763494"
                        y3="1.555193"
                        z3="-0.589065"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.217521"
                        y3="2.444108"
                        z3="-3.044317"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.533801"
                        y3="0.535474"
                        z3="-2.138586"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.093401"
                        y3="2.089325"
                        z3="0.374071"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.744514"
                        y3="4.002913"
                        z3="-0.483862"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.37609"
                        y3="2.030383"
                        z3="-0.526009"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.675639"
                        y3="1.638499"
                        z3="0.59939"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.566074"
                        y3="0.746567"
                        z3="-0.230495"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.929724"
                        y3="1.449902"
                        z3="2.030051"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.561658"
                        y3="-0.625235"
                        z3="0.000091"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.363592"
                        y3="1.294906"
                        z3="-1.223952"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.389557"
                        y3="-1.442243"
                        z3="-0.754726"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.172036"
                        y3="0.461158"
                        z3="-1.985317"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.195836"
                        y3="-0.902864"
                        z3="-1.751166"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.245662"
                        y3="-3.359668"
                        z3="0.636577"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.879749"
                        y3="-2.867721"
                        z3="1.77144"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.44739"
                        y3="-4.491919"
                        z3="0.704345"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.695386"
                        y3="-3.517201"
                        z3="2.983083"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.282801"
                        y3="-5.13872"
                        z3="1.921246"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.898579"
                        y3="-4.651621"
                        z3="3.065428"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.914605"
                        y3="0.632181"
                        z3="-0.040136"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.677168"
                        y3="3.369805"
                        z3="-2.876852"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.08755"
                        y3="2.68384"
                        z3="-3.659639"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.574126"
                        y3="1.790191"
                        z3="-3.635981"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.471674"
                        y3="0.847897"
                        z3="-2.603127"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.779686"
                        y3="-0.087242"
                        z3="-1.28044"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.009452"
                        y3="-0.098888"
                        z3="-2.856259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.929688"
                        y3="2.47498"
                        z3="1.382303"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.206859"
                        y3="1.0102"
                        z3="0.457192"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.042283"
                        y3="2.496881"
                        z3="0.017996"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.929429"
                        y3="4.368864"
                        z3="-1.101248"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.54243"
                        y3="4.317786"
                        z3="0.542028"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.653057"
                        y3="4.516122"
                        z3="-0.80667"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.880464"
                        y3="2.689019"
                        z3="0.373172"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.923862"
                        y3="-1.048718"
                        z3="0.767575"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.359376"
                        y3="2.362708"
                        z3="-1.401279"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.799002"
                        y3="0.879201"
                        z3="-2.761718"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.836213"
                        y3="-1.552318"
                        z3="-2.334763"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.513842"
                        y3="-1.991273"
                        z3="1.718838"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.964281"
                        y3="-4.86605"
                        z3="-0.189733"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.186119"
                        y3="-3.132988"
                        z3="3.86812"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.662006"
                        y3="-6.023937"
                        z3="1.972356"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.762146"
                        y3="-5.153177"
                        z3="4.014462"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6974,1.3264,.4079;.8531,2.9097,-1.1623;-2.4271,-2.7953,-.5992;-1.1548,1.3108,3.1478;3.683,1.7394,-1.7904;3.9618,2.5088,-.5383;2.7635,1.5552,-.5891;3.2175,2.4441,-3.0443;4.5338,.5355,-2.1386;5.0934,2.0893,.3741;3.7445,4.0029,-.4839;1.3761,2.0304,-.526;-.6756,1.6385,.5994;-1.5661,.7466,-.2305;-.9297,1.4499,2.0301;-1.5617,-.6252,.0001;-2.3636,1.2949,-1.224;-2.3896,-1.4422,-.7547;-3.172,.4612,-1.9853;-3.1958,-.9029,-1.7512;-2.2457,-3.3597,.6366;-2.8797,-2.8677,1.7714;-1.4474,-4.4919,.7043;-2.6954,-3.5172,2.9831;-1.2828,-5.1387,1.9212;-1.8986,-4.6516,3.0654;2.9146,.6322,-.0401;2.6772,3.3698,-2.8769;4.0876,2.6838,-3.6596;2.5741,1.7902,-3.636;5.4717,.8479,-2.6031;4.7797,-.0872,-1.2804;4.0095,-.0989,-2.8563;4.9297,2.475,1.3823;5.2069,1.0102,.4572;6.0423,2.4969,.018;2.9294,4.3689,-1.1012;3.5424,4.3178,.542;4.6531,4.5161,-.8067;-.8805,2.689,.3732;-.9239,-1.0487,.7676;-2.3594,2.3627,-1.4013;-3.799,.8792,-2.7617;-3.8362,-1.5523,-2.3348;-3.5138,-1.9913,1.7188;-.9643,-4.8661,-.1897;-3.1861,-3.133,3.8681;-.662,-6.0239,1.9724;-1.7621,-5.1532,4.0145;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2216.3901210098 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">1</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">7.205e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.528 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="0.69741733"
                                 y3="1.32640874"
                                 z3="0.40787034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.85312758"
                                 y3="2.90969359"
                                 z3="-1.16229828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.42709317"
                                 y3="-2.79525516"
                                 z3="-0.59919601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.15479294"
                                 y3="1.310838"
                                 z3="3.14775295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.68304092"
                                 y3="1.73936959"
                                 z3="-1.79038862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.96177918"
                                 y3="2.50875605"
                                 z3="-0.53832195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.76349357"
                                 y3="1.55519287"
                                 z3="-0.5890647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.21752118"
                                 y3="2.4441083"
                                 z3="-3.04431675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.5338014"
                                 y3="0.53547398"
                                 z3="-2.13858633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.0934009"
                                 y3="2.08932517"
                                 z3="0.37407119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.74451358"
                                 y3="4.00291335"
                                 z3="-0.48386151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.37609006"
                                 y3="2.03038324"
                                 z3="-0.52600859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.67563909"
                                 y3="1.63849889"
                                 z3="0.59938959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.56607384"
                                 y3="0.74656671"
                                 z3="-0.23049453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.92972376"
                                 y3="1.44990198"
                                 z3="2.03005138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.56165844"
                                 y3="-0.62523516"
                                 z3="0.00009086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.36359248"
                                 y3="1.2949063"
                                 z3="-1.22395217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.38955666"
                                 y3="-1.44224296"
                                 z3="-0.75472557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.17203594"
                                 y3="0.46115765"
                                 z3="-1.98531682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.19583638"
                                 y3="-0.90286436"
                                 z3="-1.75116607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.24566214"
                                 y3="-3.35966783"
                                 z3="0.63657694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.87974887"
                                 y3="-2.8677215"
                                 z3="1.77144036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.44739041"
                                 y3="-4.49191924"
                                 z3="0.70434484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.69538592"
                                 y3="-3.51720108"
                                 z3="2.98308272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.28280115"
                                 y3="-5.1387205"
                                 z3="1.92124638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.89857885"
                                 y3="-4.6516213"
                                 z3="3.06542793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.91460457"
                                 y3="0.63218108"
                                 z3="-0.04013577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.67716771"
                                 y3="3.36980524"
                                 z3="-2.87685211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.08754963"
                                 y3="2.68383973"
                                 z3="-3.65963861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.5741257"
                                 y3="1.79019104"
                                 z3="-3.63598131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.47167368"
                                 y3="0.84789667"
                                 z3="-2.60312697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.77968582"
                                 y3="-0.08724222"
                                 z3="-1.28043972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.00945189"
                                 y3="-0.09888754"
                                 z3="-2.85625905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.92968771"
                                 y3="2.47498019"
                                 z3="1.38230299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.20685916"
                                 y3="1.01019973"
                                 z3="0.45719217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.04228327"
                                 y3="2.49688059"
                                 z3="0.01799632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.92942911"
                                 y3="4.36886399"
                                 z3="-1.10124849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.54242956"
                                 y3="4.317786"
                                 z3="0.54202781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.65305675"
                                 y3="4.51612155"
                                 z3="-0.80667047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.8804643"
                                 y3="2.6890192"
                                 z3="0.37317169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.92386236"
                                 y3="-1.04871777"
                                 z3="0.76757549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.35937552"
                                 y3="2.36270768"
                                 z3="-1.40127898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.79900236"
                                 y3="0.87920125"
                                 z3="-2.76171793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.83621347"
                                 y3="-1.55231774"
                                 z3="-2.33476311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.51384212"
                                 y3="-1.99127276"
                                 z3="1.71883838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.96428144"
                                 y3="-4.86604985"
                                 z3="-0.18973284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.18611942"
                                 y3="-3.13298757"
                                 z3="3.86812004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.66200575"
                                 y3="-6.02393746"
                                 z3="1.97235585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.76214626"
                                 y3="-5.1531767"
                                 z3="4.01446219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6974,1.3264,.4079;.8531,2.9097,-1.1623;-2.4271,-2.7953,-.5992;-1.1548,1.3108,3.1478;3.683,1.7394,-1.7904;3.9618,2.5088,-.5383;2.7635,1.5552,-.5891;3.2175,2.4441,-3.0443;4.5338,.5355,-2.1386;5.0934,2.0893,.3741;3.7445,4.0029,-.4839;1.3761,2.0304,-.526;-.6756,1.6385,.5994;-1.5661,.7466,-.2305;-.9297,1.4499,2.0301;-1.5617,-.6252,.0001;-2.3636,1.2949,-1.224;-2.3896,-1.4422,-.7547;-3.172,.4612,-1.9853;-3.1958,-.9029,-1.7512;-2.2457,-3.3597,.6366;-2.8797,-2.8677,1.7714;-1.4474,-4.4919,.7043;-2.6954,-3.5172,2.9831;-1.2828,-5.1387,1.9212;-1.8986,-4.6516,3.0654;2.9146,.6322,-.0401;2.6772,3.3698,-2.8769;4.0875,2.6838,-3.6596;2.5741,1.7902,-3.636;5.4717,.8479,-2.6031;4.7797,-.0872,-1.2804;4.0095,-.0989,-2.8563;4.9297,2.475,1.3823;5.2069,1.0102,.4572;6.0423,2.4969,.018;2.9294,4.3689,-1.1012;3.5424,4.3178,.542;4.6531,4.5161,-.8067;-.8805,2.689,.3732;-.9239,-1.0487,.7676;-2.3594,2.3627,-1.4013;-3.799,.8792,-2.7617;-3.8362,-1.5523,-2.3348;-3.5138,-1.9913,1.7188;-.9643,-4.866,-.1897;-3.1861,-3.133,3.8681;-.662,-6.0239,1.9724;-1.7621,-5.1532,4.0145;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.697417"
                        y3="1.326409"
                        z3="0.40787"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.853128"
                        y3="2.909694"
                        z3="-1.162298"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.427093"
                        y3="-2.795255"
                        z3="-0.599196"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.154793"
                        y3="1.310838"
                        z3="3.147753"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.683041"
                        y3="1.73937"
                        z3="-1.790389"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.961779"
                        y3="2.508756"
                        z3="-0.538322"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.763494"
                        y3="1.555193"
                        z3="-0.589065"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.217521"
                        y3="2.444108"
                        z3="-3.044317"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.533801"
                        y3="0.535474"
                        z3="-2.138586"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.093401"
                        y3="2.089325"
                        z3="0.374071"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.744514"
                        y3="4.002913"
                        z3="-0.483862"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.37609"
                        y3="2.030383"
                        z3="-0.526009"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.675639"
                        y3="1.638499"
                        z3="0.59939"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.566074"
                        y3="0.746567"
                        z3="-0.230495"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.929724"
                        y3="1.449902"
                        z3="2.030051"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.561658"
                        y3="-0.625235"
                        z3="0.000091"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.363592"
                        y3="1.294906"
                        z3="-1.223952"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.389557"
                        y3="-1.442243"
                        z3="-0.754726"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.172036"
                        y3="0.461158"
                        z3="-1.985317"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.195836"
                        y3="-0.902864"
                        z3="-1.751166"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.245662"
                        y3="-3.359668"
                        z3="0.636577"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.879749"
                        y3="-2.867721"
                        z3="1.77144"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.44739"
                        y3="-4.491919"
                        z3="0.704345"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.695386"
                        y3="-3.517201"
                        z3="2.983083"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.282801"
                        y3="-5.13872"
                        z3="1.921246"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.898579"
                        y3="-4.651621"
                        z3="3.065428"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.914605"
                        y3="0.632181"
                        z3="-0.040136"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.677168"
                        y3="3.369805"
                        z3="-2.876852"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.08755"
                        y3="2.68384"
                        z3="-3.659639"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.574126"
                        y3="1.790191"
                        z3="-3.635981"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.471674"
                        y3="0.847897"
                        z3="-2.603127"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.779686"
                        y3="-0.087242"
                        z3="-1.28044"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.009452"
                        y3="-0.098888"
                        z3="-2.856259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.929688"
                        y3="2.47498"
                        z3="1.382303"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.206859"
                        y3="1.0102"
                        z3="0.457192"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.042283"
                        y3="2.496881"
                        z3="0.017996"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.929429"
                        y3="4.368864"
                        z3="-1.101248"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.54243"
                        y3="4.317786"
                        z3="0.542028"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.653057"
                        y3="4.516122"
                        z3="-0.80667"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.880464"
                        y3="2.689019"
                        z3="0.373172"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.923862"
                        y3="-1.048718"
                        z3="0.767575"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.359376"
                        y3="2.362708"
                        z3="-1.401279"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.799002"
                        y3="0.879201"
                        z3="-2.761718"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.836213"
                        y3="-1.552318"
                        z3="-2.334763"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.513842"
                        y3="-1.991273"
                        z3="1.718838"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.964281"
                        y3="-4.86605"
                        z3="-0.189733"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.186119"
                        y3="-3.132988"
                        z3="3.86812"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.662006"
                        y3="-6.023937"
                        z3="1.972356"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.762146"
                        y3="-5.153177"
                        z3="4.014462"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6974,1.3264,.4079;.8531,2.9097,-1.1623;-2.4271,-2.7953,-.5992;-1.1548,1.3108,3.1478;3.683,1.7394,-1.7904;3.9618,2.5088,-.5383;2.7635,1.5552,-.5891;3.2175,2.4441,-3.0443;4.5338,.5355,-2.1386;5.0934,2.0893,.3741;3.7445,4.0029,-.4839;1.3761,2.0304,-.526;-.6756,1.6385,.5994;-1.5661,.7466,-.2305;-.9297,1.4499,2.0301;-1.5617,-.6252,.0001;-2.3636,1.2949,-1.224;-2.3896,-1.4422,-.7547;-3.172,.4612,-1.9853;-3.1958,-.9029,-1.7512;-2.2457,-3.3597,.6366;-2.8797,-2.8677,1.7714;-1.4474,-4.4919,.7043;-2.6954,-3.5172,2.9831;-1.2828,-5.1387,1.9212;-1.8986,-4.6516,3.0654;2.9146,.6322,-.0401;2.6772,3.3698,-2.8769;4.0876,2.6838,-3.6596;2.5741,1.7902,-3.636;5.4717,.8479,-2.6031;4.7797,-.0872,-1.2804;4.0095,-.0989,-2.8563;4.9297,2.475,1.3823;5.2069,1.0102,.4572;6.0423,2.4969,.018;2.9294,4.3689,-1.1012;3.5424,4.3178,.542;4.6531,4.5161,-.8067;-.8805,2.689,.3732;-.9239,-1.0487,.7676;-2.3594,2.3627,-1.4013;-3.799,.8792,-2.7617;-3.8362,-1.5523,-2.3348;-3.5138,-1.9913,1.7188;-.9643,-4.8661,-.1897;-3.1861,-3.133,3.8681;-.662,-6.0239,1.9724;-1.7621,-5.1532,4.0145;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2487.1885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1434.9299</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">-1132.69662719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2216.39012101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3349.08674820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5941.88524322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2592.79849502</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02705667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.35448594</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65785875</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446835</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000053275759</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000053275759</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000106551518</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.658128804579</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">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 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.0541 -524.6595 -523.2417 -392.8807 -283.5702 -282.7330 -281.7264 -281.5422 -281.2188 -280.5115 -280.2895 -280.2326 -280.0095 -279.9769 -279.9444 -279.8987 -279.8941 -279.8260 -279.8190 -279.7815 -279.7400 -279.6455 -279.1777 -279.1702 -279.1511 -279.1139 -33.9488 -33.0184 -31.4027 -28.4187 -27.4121 -27.1782 -26.6658 -25.3563 -24.1626 -23.6958 -23.6852 -23.5992 -23.0824 -22.5407 -22.1483 -21.3178 -20.7875 -20.5724 -19.9671 -19.6409 -19.0644 -18.5367 -18.0697 -17.5903 -16.8771 -16.8371 -16.7845 -16.2329 -16.1214 -15.9961 -15.8360 -15.5313 -15.4943 -14.9286 -14.8510 -14.7814 -14.6277 -14.3013 -14.0754 -14.0009 -13.8522 -13.6957 -13.4415 -13.2660 -13.2107 -13.1599 -13.0279 -12.9014 -12.8527 -12.7559 -12.7324 -12.5416 -12.4662 -12.4436 -12.3434 -12.1663 -12.0309 -11.7268 -11.3691 -11.2843 -10.5525 -9.9802 -9.7863 -9.6745 -9.4658 -9.4108 -8.5111 0.9380 1.4249 1.6898 1.9436 2.0224 2.6221 3.0677 3.0782 3.4847 3.9695 4.1207 4.1872 4.2082 4.4309 4.4584 4.6059 4.6725 4.7979 4.9866 5.0726 5.1849 5.2080 5.3302 5.3680 5.4845 5.6766 5.9124 6.0280 6.0666 6.1265 6.1704 6.2177 6.2600 6.4417 6.4936 6.7030 6.7575 6.8630 7.0713 7.1818 7.2977 7.4281 7.5140 7.6127 7.6646 7.6744 7.7460 7.7931 7.9379 7.9931 8.0335 8.1726 8.2733 8.3948 8.5030 8.5538 8.6802 8.8073 8.8797 8.9511 9.0729 9.1670 9.3328 9.4315 9.6014 9.8145 9.9333 10.1388 10.2357 10.3290 10.5378 10.5914 10.7153 10.8234 10.9416 10.9543 11.0961 11.1571 11.2495 11.2978 11.4554 11.5807 11.6773 11.7247 11.8540 12.1391 12.1811 12.3793 12.4127 12.4957 12.5919 12.7005 12.8516 12.8563 12.9999 13.0397 13.0867 13.2132 13.3123 13.4011 13.4467 13.6345 13.7094 13.7941 13.8924 13.9864 14.0505 14.1504 14.2399 14.2771 14.4153 14.4890 14.5305 14.5668 14.6206 14.7616 14.8205 14.8645 14.9291 15.0015 15.1458 15.2427 15.3230 15.3748 15.4416 15.6596 15.6965 15.8127 15.9197 15.9230 16.0348 16.2013 16.2125 16.4103 16.4376 16.5081 16.6434 16.7133 16.8649 16.9482 16.9956 17.0348 17.1394 17.3984 17.5448 17.6195 17.7547 17.9110 18.0160 18.2407 18.5184 18.5309 18.8895 18.9926 19.4352 19.5187 19.7256 19.7783 19.8178 19.9818 20.0984 20.2107 20.3195 20.4356 20.5555 20.6944 20.7322 20.8413 20.9416 21.1366 21.3025 21.5809 21.6083 21.6400 21.7744 21.8245 22.0758 22.1680 22.2940 22.5706 22.7513 22.9024 23.1137 23.2298 23.3243 23.4823 23.5459 23.7496 23.9225 23.9802 24.0285 24.3726 24.4000 24.6212 24.7121 24.8412 24.9408 25.1629 25.2336 25.2846 25.4575 25.5498 25.8101 25.9243 26.1458 26.4083 26.5451 26.7467 26.8074 26.9993 27.2322 27.3671 27.4309 27.5081 27.6236 27.7142 28.0211 28.1541 28.2566 28.3410 28.6246 28.7536 28.8523 29.0250 29.1591 29.2447 29.2737 29.4068 29.5614 29.6755 29.7807 29.9802 30.0243 30.1081 30.3092 30.4585 30.4810 30.6493 30.9297 31.0250 31.0699 31.3300 31.4399 31.5394 31.7462 31.8477 32.0673 32.2367 32.3954 32.5689 32.6552 32.7151 32.8418 32.8949 33.0633 33.4150 33.4835 33.5710 33.8321 33.9484 34.0645 34.1390 34.2530 34.4450 34.5514 34.6913 34.8813 34.9410 35.1089 35.3078 35.4898 35.7067 35.7177 35.8701 35.9401 35.9731 36.1981 36.3426 36.4607 36.6336 36.6939 36.8840 37.0863 37.2441 37.3786 37.4823 37.5667 37.7333 37.8309 37.9160 38.0374 38.1250 38.2965 38.3353 38.4131 38.5073 38.5385 38.6579 38.7664 38.8575 38.9545 39.1503 39.2694 39.3466 39.5240 39.5751 39.6493 39.9317 40.0779 40.2881 40.5395 40.7283 40.7645 40.8328 40.9574 41.2506 41.2808 41.4422 41.6691 41.9851 42.0835 42.1628 42.1987 42.3620 42.5176 42.6488 42.8315 42.8909 43.0959 43.2383 43.3289 43.3969 43.5183 43.7845 43.8893 44.0991 44.2629 44.2910 44.4237 44.5314 44.5716 44.6540 44.9610 45.0451 45.1503 45.3416 45.4777 45.5338 45.5899 45.7389 45.8367 45.8973 46.1656 46.2038 46.2647 46.4365 46.5725 46.6199 46.8790 46.9683 47.1166 47.1584 47.4228 47.6929 47.7933 47.9863 48.1333 48.4628 48.5210 48.6854 48.8573 49.0557 49.1321 49.3663 49.5811 49.6514 49.8304 50.0606 50.1753 50.3353 50.5571 50.9196 51.0271 51.5180 51.5545 51.9264 52.1777 52.4161 52.6930 52.8418 52.9080 53.2268 53.3750 53.5228 53.6779 53.9434 54.1290 54.5589 54.8090 54.8943 55.2445 55.5379 55.9062 55.9590 56.1994 56.2910 56.7694 56.9125 57.0176 57.1582 57.3733 57.5728 58.0095 58.2086 58.4161 58.4830 58.7095 59.1661 59.3815 59.6080 59.9919 60.2132 60.2451 60.7082 60.9032 61.2325 61.4856 61.8627 62.1635 62.5677 62.7407 63.2450 63.4361 63.6556 63.7857 63.9652 64.3737 64.4436 64.6467 64.8603 64.9580 65.1277 65.3650 65.4899 65.6206 65.7244 65.7598 66.1543 66.5196 66.6792 67.0244 67.2963 67.3114 67.6336 67.8629 68.1498 68.2099 68.4268 68.8035 69.0557 69.1577 69.4841 69.7063 70.0883 70.7489 71.2985 71.4761 71.7038 71.9701 72.0738 72.2748 72.3498 72.5720 72.7437 72.9551 73.0297 73.2768 73.4898 73.8110 74.1624 74.2901 74.4467 74.6876 74.8297 74.9588 75.2560 75.2707 75.7688 75.8483 76.0308 76.1766 76.4232 76.5034 76.5505 76.7956 76.8527 77.0003 77.2262 77.3860 77.6144 77.7885 77.8924 77.9480 78.1260 78.3197 78.3785 78.4842 78.6872 78.8928 78.9714 79.1265 79.1691 79.3024 79.4787 79.6147 79.6797 79.8058 79.8529 79.9994 80.1426 80.3519 80.6236 80.6947 81.0345 81.1329 81.3171 81.4743 81.6670 81.7170 81.8426 82.0112 82.0308 82.1379 82.3884 82.5236 82.5930 82.7149 82.7440 83.0188 83.2921 83.3494 83.4329 83.6119 83.8674 83.9440 84.1967 84.2454 84.2762 84.3773 84.6105 84.7529 84.7932 84.9187 85.0813 85.1545 85.2816 85.4312 85.5536 85.6325 85.6847 85.7315 86.0699 86.1586 86.2615 86.3815 86.4705 86.6302 86.6714 86.8487 86.9796 87.1725 87.3834 87.5834 87.6375 87.7490 87.8082 88.0508 88.1169 88.2430 88.3949 88.5779 88.7386 88.7557 88.8347 89.0550 89.0866 89.1921 89.3199 89.4215 89.6324 89.6980 89.7859 89.8850 89.9525 90.1782 90.3013 90.3979 90.5796 90.7910 91.0511 91.1478 91.2745 91.4321 91.8439 91.9113 91.9422 92.1279 92.1807 92.2997 92.5069 92.5476 92.6254 92.7810 92.8549 92.9028 92.9732 93.2445 93.3411 93.4510 93.4619 93.5278 93.7168 93.8546 93.9297 94.0117 94.1808 94.2594 94.5127 94.6550 94.8528 94.9129 95.0022 95.1734 95.3541 95.4382 95.5436 95.7281 95.9360 96.0145 96.1514 96.2885 96.4905 96.6669 96.7203 96.7475 96.9340 97.0633 97.1576 97.3389 97.5122 97.6078 97.7666 97.9118 97.9986 98.1157 98.3198 98.3726 98.5577 98.6645 98.7310 98.9297 99.0177 99.0711 99.3088 99.3895 99.4961 99.7050 99.7360 99.8357 100.1685 100.3053 100.3832 100.6610 100.8011 100.9378 101.1908 101.7001 101.8394 102.1597 102.2179 102.3506 102.4478 102.6097 102.7913 103.0932 103.3007 103.4720 103.7381 103.9437 104.3139 104.4176 104.6145 104.6410 104.8740 104.9935 105.0532 105.1768 105.3037 105.4666 105.4881 105.5970 105.7525 105.9756 105.9889 106.1360 106.3138 106.3937 106.4892 106.7741 106.8284 107.0930 107.2165 107.2379 107.5114 107.6308 107.7294 108.1154 108.1448 108.3169 108.5189 108.6220 108.8776 109.1129 109.1972 109.4695 109.5043 109.6352 109.8682 109.9937 110.1876 110.3129 110.4745 110.6042 110.6521 110.7925 111.0160 111.2948 111.4716 111.6253 111.7822 111.8896 112.1009 112.1936 112.3586 112.6621 113.0008 113.3470 113.4303 113.5217 113.5819 113.7038 113.9512 114.0872 114.2254 114.3114 114.6080 114.7220 114.8385 114.9794 115.1122 115.2611 115.3097 115.5466 115.6641 115.8306 115.8433 116.0828 116.1637 116.2733 116.3294 116.5257 116.5806 116.8496 117.0635 117.1055 117.2118 117.2764 117.5107 117.5469 117.6269 117.9431 118.0485 118.1515 118.3303 118.3937 118.4529 118.6273 118.6850 119.0207 119.0730 119.2216 119.2982 119.5226 119.6575 119.8581 120.0433 120.1867 120.2701 120.3345 120.5678 120.7727 120.8898 121.1238 121.1549 121.2454 121.3400 121.4793 121.8747 122.0848 122.3407 122.6577 122.7338 122.7596 122.8163 123.0757 123.4864 124.1418 124.3930 124.5690 124.8341 124.9275 125.3375 125.6489 125.7678 126.2023 126.4996 126.5302 126.8021 127.1591 127.2831 127.4477 127.5921 127.9063 128.0906 128.1635 128.3879 128.9404 129.1757 129.2719 129.4077 129.4696 129.6381 129.7419 130.1125 130.1316 130.2655 130.3526 130.4291 130.6348 130.7691 130.8088 131.1707 131.5617 131.6664 131.7653 132.0105 132.1892 132.4807 132.7800 132.8344 132.9594 133.0498 133.3850 133.5994 134.0128 134.0704 134.3664 134.5807 134.7513 135.2567 135.2977 135.3414 135.6038 136.0804 136.1696 136.7379 136.8373 137.1100 137.5496 137.8918 138.0377 138.2069 138.4107 138.5990 138.8608 139.2964 139.3654 139.5910 139.9867 140.2618 140.8031 141.3187 141.3507 141.7786 142.3864 142.5466 142.6869 143.1139 143.6530 143.7713 144.0373 144.2703 144.3144 144.3759 144.5919 144.6633 145.0244 145.3114 145.4648 145.6149 145.8558 146.0040 146.1547 146.3044 146.3444 146.8735 146.9879 147.3794 147.6632 147.7095 147.8827 148.0815 148.1571 148.4212 148.8781 148.9212 149.0779 149.3704 149.6809 149.8647 150.2410 150.2551 150.3605 150.6278 150.9185 151.0734 151.2045 152.1641 152.4621 152.5215 152.6872 152.8933 153.3511 153.6010 153.8920 154.3098 154.3416 154.9307 155.3221 155.5493 155.6522 155.8373 156.0455 156.3319 156.9576 157.1823 157.2922 157.3290 157.5448 157.6313 158.4299 158.9401 159.1586 159.5921 159.7726 159.9802 160.1538 160.5150 160.6465 161.2206 161.9928 162.3639 162.4677 163.0359 163.2460 163.5078 164.1726 165.4688 167.1865 168.1472 169.5002 169.6618 171.9087 172.3209 172.9189 173.0873 174.4407 176.4484 177.6506 178.3625 179.0923 180.7657 182.4227 185.3124 185.8116 186.8826 187.3764 189.0898 189.5816 192.0379 192.7662 194.3461 195.4344 196.4572 198.9341 202.1337 204.6602 206.4503 206.8014 618.1787 620.4325 626.2307 626.3636 630.6768 631.7300 632.4942 634.1011 634.3812 635.1583 636.1686 636.4746 636.7963 637.6069 640.8721 643.2474 646.3478 647.7174 649.6849 652.9088 657.1459 657.9901 876.8145 1200.9003 1213.4936 1214.9997</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.294659 -0.456619 -0.327212 -0.092495 0.102284 0.095785 -0.125731 -0.299644 -0.283812 -0.278880 -0.299599 0.386979 0.425205 0.021341 -0.229365 -0.209450 -0.192399 0.246884 -0.117143 -0.230768 0.282077 -0.192541 -0.245901 -0.139589 -0.121340 -0.183943 0.086447 0.097841 0.096198 0.100504 0.098858 0.091669 0.095918 0.095141 0.090851 0.099173 0.097672 0.100369 0.101690 0.131665 0.146904 0.146069 0.159199 0.147667 0.155520 0.145963 0.159338 0.157918 0.157966</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2947 8.4566 8.3272 7.0925 5.8977 5.9042 6.1257 6.2996 6.2838 6.2789 6.2996 5.6130 5.5748 5.9787 6.2294 6.2095 6.1924 5.7531 6.1171 6.2308 5.7179 6.1925 6.2459 6.1396 6.1213 6.1839 0.9136 0.9022 0.9038 0.8995 0.9011 0.9083 0.9041 0.9049 0.9091 0.9008 0.9023 0.8996 0.8983 0.8683 0.8531 0.8539 0.8408 0.8523 0.8445 0.8540 0.8407 0.8421 0.8420</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2947 -0.4566 -0.3272 -0.0925 0.1023 0.0958 -0.1257 -0.2996 -0.2838 -0.2789 -0.2996 0.3870 0.4252 0.0213 -0.2294 -0.2095 -0.1924 0.2469 -0.1171 -0.2308 0.2821 -0.1925 -0.2459 -0.1396 -0.1213 -0.1839 0.0864 0.0978 0.0962 0.1005 0.0989 0.0917 0.0959 0.0951 0.0909 0.0992 0.0977 0.1004 0.1017 0.1317 0.1469 0.1461 0.1592 0.1477 0.1555 0.1460 0.1593 0.1579 0.1580</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1215 2.0485 2.0842 3.1083 3.6947 3.7206 3.9116 3.9048 3.9082 3.9044 3.9153 4.1302 3.7186 3.6246 4.0785 3.9648 3.9492 3.7760 3.9061 4.0081 3.6925 3.9125 4.0131 3.8896 3.8833 3.9069 1.0319 1.0117 0.9986 0.9996 0.9991 1.0055 1.0023 1.0031 1.0057 0.9990 1.0128 0.9998 0.9981 1.0251 1.0124 1.0063 0.9895 1.0054 0.9973 1.0077 0.9900 0.9891 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1215 2.0485 2.0842 3.1083 3.6947 3.7206 3.9116 3.9048 3.9082 3.9044 3.9153 4.1302 3.7186 3.6246 4.0785 3.9648 3.9492 3.7760 3.9061 4.0081 3.6925 3.9125 4.0131 3.8896 3.8833 3.9069 1.0319 1.0117 0.9986 0.9996 0.9991 1.0055 1.0023 1.0031 1.0057 0.9990 1.0128 0.9998 0.9981 1.0251 1.0124 1.0063 0.9895 1.0054 0.9973 1.0077 0.9900 0.9891 0.9905</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">1.1293 0.8305 1.8684 0.9756 0.9247 3.0543 0.9491 0.8999 0.9261 0.9328 0.8570 0.9356 0.9437 1.0270 1.0441 1.0006 0.9894 0.9920 0.9966 0.9936 0.9906 0.9909 0.9923 0.9945 0.9947 0.9913 0.9898 0.9020 0.9284 0.9807 1.3489 1.3602 1.4058 0.9513 1.4235 0.9821 1.3751 1.4466 0.9801 0.9815 1.3478 1.3909 1.4206 0.9713 1.4290 0.9829 1.4109 0.9760 1.4078 0.9775 0.9814</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023479013</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.720106203012</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.76230 -28.75875 1.00355 9.99383 -10.26260 -0.26877 -9.80754 8.72235 -1.08519</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50233</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.81861</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
