<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.403941"
                        y3="0.836267"
                        z3="-0.097768"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.848606"
                        y3="2.25504"
                        z3="0.832566"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.940409"
                        y3="-0.494816"
                        z3="1.924364"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.413165"
                        y3="1.871757"
                        z3="-1.925387"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.880082"
                        y3="0.923286"
                        z3="0.108378"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.916388"
                        y3="0.762771"
                        z3="-1.019641"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.008141"
                        y3="0.236619"
                        z3="0.36892"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.649264"
                        y3="0.304853"
                        z3="-0.306854"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.17627"
                        y3="2.227813"
                        z3="-1.266879"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.348987"
                        y3="-0.115903"
                        z3="-2.168662"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.614138"
                        y3="-1.081507"
                        z3="0.688542"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.638652"
                        y3="1.243902"
                        z3="0.203365"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.22027"
                        y3="-1.878792"
                        z3="1.684865"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.678879"
                        y3="1.62012"
                        z3="0.403231"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.899113"
                        y3="-3.185989"
                        z3="1.954168"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.077182"
                        y3="-1.549773"
                        z3="2.59534"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.623013"
                        y3="-0.578185"
                        z3="0.186251"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.757639"
                        y3="0.11195"
                        z3="-0.947457"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.552235"
                        y3="-1.631742"
                        z3="0.660746"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.846916"
                        y3="-0.074546"
                        z3="-1.936164"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.851186"
                        y3="-1.562799"
                        z3="-0.144377"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.589316"
                        y3="-1.378734"
                        z3="-1.63853"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.406077"
                        y3="-0.101562"
                        z3="0.886658"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.641068"
                        y3="1.084788"
                        z3="-1.043997"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.146615"
                        y3="1.003226"
                        z3="1.128371"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.247298"
                        y3="-0.637356"
                        z3="-0.662082"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.953779"
                        y3="2.855472"
                        z3="-0.407053"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.593235"
                        y3="2.595429"
                        z3="-2.113712"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.231159"
                        y3="2.372581"
                        z3="-1.509683"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.426506"
                        y3="-0.036984"
                        z3="-2.329481"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.85621"
                        y3="0.193774"
                        z3="-3.092424"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.113044"
                        y3="-1.168043"
                        z3="-2.007889"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.452746"
                        y3="-1.398249"
                        z3="0.074303"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.701983"
                        y3="2.598747"
                        z3="-0.076382"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.592658"
                        y3="1.754796"
                        z3="1.481535"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.689456"
                        y3="-3.396498"
                        z3="1.233579"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.184456"
                        y3="-4.012999"
                        z3="1.922369"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.341595"
                        y3="-3.200465"
                        z3="2.95381"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.356691"
                        y3="-1.705102"
                        z3="3.640043"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.227506"
                        y3="-2.211086"
                        z3="2.403229"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.726001"
                        y3="-0.524201"
                        z3="2.494854"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.076171"
                        y3="-2.611434"
                        z3="0.548141"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.747116"
                        y3="-1.514275"
                        z3="1.729478"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.528396"
                        y3="0.781021"
                        z3="-1.88651"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.444112"
                        y3="-0.077413"
                        z3="-2.952025"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.434526"
                        y3="-2.469263"
                        z3="0.024481"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.456493"
                        y3="-0.728632"
                        z3="0.222741"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.531877"
                        y3="-1.395211"
                        z3="-2.187958"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.997839"
                        y3="-2.221464"
                        z3="-2.008934"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4039,.8363,-.0978;1.8486,2.255,.8326;-1.9404,-.4948,1.9244;-2.4132,1.8718,-1.9254;-1.8801,.9233,.1084;3.9164,.7628,-1.0196;4.0081,.2366,.3689;2.6493,.3049,-.3069;4.1763,2.2278,-1.2669;4.349,-.1159,-2.1687;4.6141,-1.0815,.6885;1.6387,1.2439,.2034;4.2203,-1.8788,1.6849;-.6789,1.6201,.4032;4.8991,-3.186,1.9542;3.0772,-1.5498,2.5953;-3.623,-.5782,.1863;-3.7576,.1119,-.9475;-4.5522,-1.6317,.6607;-4.8469,-.0745,-1.9362;-5.8512,-1.5628,-.1444;-5.5893,-1.3787,-1.6385;-2.4061,-.1016,.8867;-2.6411,1.0848,-1.044;4.1466,1.0032,1.1284;2.2473,-.6374,-.6621;3.9538,2.8555,-.4071;3.5932,2.5954,-2.1137;5.2312,2.3726,-1.5097;5.4265,-.037,-2.3295;3.8562,.1938,-3.0924;4.113,-1.168,-2.0079;5.4527,-1.3982,.0743;-.702,2.5987,-.0764;-.5927,1.7548,1.4815;5.6895,-3.3965,1.2336;4.1845,-4.013,1.9224;5.3416,-3.2005,2.9538;3.3567,-1.7051,3.64;2.2275,-2.2111,2.4032;2.726,-.5242,2.4949;-4.0762,-2.6114,.5481;-4.7471,-1.5143,1.7295;-5.5284,.781,-1.8865;-4.4441,-.0774,-2.952;-6.4345,-2.4693,.0245;-6.4565,-.7286,.2227;-6.5319,-1.3952,-2.188;-4.9978,-2.2215,-2.0089;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2058.9400919328 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.539e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.523 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.40394126"
                                 y3="0.83626707"
                                 z3="-0.09776842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.84860585"
                                 y3="2.25503971"
                                 z3="0.83256589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.94040894"
                                 y3="-0.49481598"
                                 z3="1.92436412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.4131646"
                                 y3="1.8717571"
                                 z3="-1.92538719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.88008195"
                                 y3="0.92328646"
                                 z3="0.10837772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.91638783"
                                 y3="0.76277129"
                                 z3="-1.01964132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.00814138"
                                 y3="0.23661868"
                                 z3="0.36891993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.64926386"
                                 y3="0.30485308"
                                 z3="-0.30685356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.17626964"
                                 y3="2.22781302"
                                 z3="-1.26687876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.34898654"
                                 y3="-0.1159027"
                                 z3="-2.16866196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.6141376"
                                 y3="-1.08150728"
                                 z3="0.68854207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.63865164"
                                 y3="1.24390165"
                                 z3="0.2033654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.22026984"
                                 y3="-1.8787915"
                                 z3="1.68486544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.67887872"
                                 y3="1.62011984"
                                 z3="0.40323082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.89911337"
                                 y3="-3.18598947"
                                 z3="1.95416758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.07718228"
                                 y3="-1.54977304"
                                 z3="2.59534031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.62301301"
                                 y3="-0.57818463"
                                 z3="0.18625064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.75763935"
                                 y3="0.11195046"
                                 z3="-0.94745697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.5522349"
                                 y3="-1.63174195"
                                 z3="0.66074558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.84691567"
                                 y3="-0.07454559"
                                 z3="-1.93616357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.85118567"
                                 y3="-1.56279897"
                                 z3="-0.14437689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.58931642"
                                 y3="-1.37873377"
                                 z3="-1.63853028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.40607701"
                                 y3="-0.10156186"
                                 z3="0.88665797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.64106786"
                                 y3="1.0847882"
                                 z3="-1.04399666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.14661499"
                                 y3="1.00322627"
                                 z3="1.12837123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.24729786"
                                 y3="-0.63735639"
                                 z3="-0.6620816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.95377874"
                                 y3="2.85547194"
                                 z3="-0.40705322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.59323455"
                                 y3="2.59542884"
                                 z3="-2.1137125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.23115943"
                                 y3="2.37258129"
                                 z3="-1.50968251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.42650578"
                                 y3="-0.03698367"
                                 z3="-2.32948146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.85620978"
                                 y3="0.19377403"
                                 z3="-3.09242403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.11304443"
                                 y3="-1.16804342"
                                 z3="-2.00788864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.45274641"
                                 y3="-1.39824903"
                                 z3="0.07430268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.70198277"
                                 y3="2.59874715"
                                 z3="-0.0763821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.59265759"
                                 y3="1.75479576"
                                 z3="1.48153525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.68945573"
                                 y3="-3.39649826"
                                 z3="1.23357864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.18445587"
                                 y3="-4.01299886"
                                 z3="1.92236932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.34159461"
                                 y3="-3.20046525"
                                 z3="2.95381024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.35669142"
                                 y3="-1.70510157"
                                 z3="3.64004269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.22750638"
                                 y3="-2.21108587"
                                 z3="2.40322923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.72600088"
                                 y3="-0.52420087"
                                 z3="2.49485435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.07617075"
                                 y3="-2.6114336"
                                 z3="0.54814094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.74711591"
                                 y3="-1.51427475"
                                 z3="1.72947848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.52839569"
                                 y3="0.78102113"
                                 z3="-1.88651042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.44411152"
                                 y3="-0.07741273"
                                 z3="-2.95202549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.43452624"
                                 y3="-2.46926275"
                                 z3="0.02448125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.45649347"
                                 y3="-0.72863206"
                                 z3="0.22274113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.53187651"
                                 y3="-1.39521063"
                                 z3="-2.18795825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.99783867"
                                 y3="-2.22146353"
                                 z3="-2.00893414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4039,.8363,-.0978;1.8486,2.255,.8326;-1.9404,-.4948,1.9244;-2.4132,1.8718,-1.9254;-1.8801,.9233,.1084;3.9164,.7628,-1.0196;4.0081,.2366,.3689;2.6493,.3049,-.3069;4.1763,2.2278,-1.2669;4.349,-.1159,-2.1687;4.6141,-1.0815,.6885;1.6387,1.2439,.2034;4.2203,-1.8788,1.6849;-.6789,1.6201,.4032;4.8991,-3.186,1.9542;3.0772,-1.5498,2.5953;-3.623,-.5782,.1863;-3.7576,.112,-.9475;-4.5522,-1.6317,.6607;-4.8469,-.0745,-1.9362;-5.8512,-1.5628,-.1444;-5.5893,-1.3787,-1.6385;-2.4061,-.1016,.8867;-2.6411,1.0848,-1.044;4.1466,1.0032,1.1284;2.2473,-.6374,-.6621;3.9538,2.8555,-.4071;3.5932,2.5954,-2.1137;5.2312,2.3726,-1.5097;5.4265,-.037,-2.3295;3.8562,.1938,-3.0924;4.113,-1.168,-2.0079;5.4527,-1.3982,.0743;-.702,2.5987,-.0764;-.5927,1.7548,1.4815;5.6895,-3.3965,1.2336;4.1845,-4.013,1.9224;5.3416,-3.2005,2.9538;3.3567,-1.7051,3.64;2.2275,-2.2111,2.4032;2.726,-.5242,2.4949;-4.0762,-2.6114,.5481;-4.7471,-1.5143,1.7295;-5.5284,.781,-1.8865;-4.4441,-.0774,-2.952;-6.4345,-2.4693,.0245;-6.4565,-.7286,.2227;-6.5319,-1.3952,-2.188;-4.9978,-2.2215,-2.0089;</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="0.403941"
                        y3="0.836267"
                        z3="-0.097768"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.848606"
                        y3="2.25504"
                        z3="0.832566"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.940409"
                        y3="-0.494816"
                        z3="1.924364"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.413165"
                        y3="1.871757"
                        z3="-1.925387"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.880082"
                        y3="0.923286"
                        z3="0.108378"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.916388"
                        y3="0.762771"
                        z3="-1.019641"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.008141"
                        y3="0.236619"
                        z3="0.36892"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.649264"
                        y3="0.304853"
                        z3="-0.306854"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.17627"
                        y3="2.227813"
                        z3="-1.266879"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.348987"
                        y3="-0.115903"
                        z3="-2.168662"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.614138"
                        y3="-1.081507"
                        z3="0.688542"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.638652"
                        y3="1.243902"
                        z3="0.203365"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.22027"
                        y3="-1.878792"
                        z3="1.684865"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.678879"
                        y3="1.62012"
                        z3="0.403231"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.899113"
                        y3="-3.185989"
                        z3="1.954168"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.077182"
                        y3="-1.549773"
                        z3="2.59534"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.623013"
                        y3="-0.578185"
                        z3="0.186251"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.757639"
                        y3="0.11195"
                        z3="-0.947457"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.552235"
                        y3="-1.631742"
                        z3="0.660746"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.846916"
                        y3="-0.074546"
                        z3="-1.936164"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.851186"
                        y3="-1.562799"
                        z3="-0.144377"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.589316"
                        y3="-1.378734"
                        z3="-1.63853"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.406077"
                        y3="-0.101562"
                        z3="0.886658"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.641068"
                        y3="1.084788"
                        z3="-1.043997"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.146615"
                        y3="1.003226"
                        z3="1.128371"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.247298"
                        y3="-0.637356"
                        z3="-0.662082"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.953779"
                        y3="2.855472"
                        z3="-0.407053"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.593235"
                        y3="2.595429"
                        z3="-2.113712"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.231159"
                        y3="2.372581"
                        z3="-1.509683"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.426506"
                        y3="-0.036984"
                        z3="-2.329481"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.85621"
                        y3="0.193774"
                        z3="-3.092424"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.113044"
                        y3="-1.168043"
                        z3="-2.007889"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.452746"
                        y3="-1.398249"
                        z3="0.074303"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.701983"
                        y3="2.598747"
                        z3="-0.076382"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.592658"
                        y3="1.754796"
                        z3="1.481535"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.689456"
                        y3="-3.396498"
                        z3="1.233579"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.184456"
                        y3="-4.012999"
                        z3="1.922369"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.341595"
                        y3="-3.200465"
                        z3="2.95381"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.356691"
                        y3="-1.705102"
                        z3="3.640043"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.227506"
                        y3="-2.211086"
                        z3="2.403229"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.726001"
                        y3="-0.524201"
                        z3="2.494854"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.076171"
                        y3="-2.611434"
                        z3="0.548141"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.747116"
                        y3="-1.514275"
                        z3="1.729478"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.528396"
                        y3="0.781021"
                        z3="-1.88651"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.444112"
                        y3="-0.077413"
                        z3="-2.952025"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.434526"
                        y3="-2.469263"
                        z3="0.024481"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.456493"
                        y3="-0.728632"
                        z3="0.222741"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.531877"
                        y3="-1.395211"
                        z3="-2.187958"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.997839"
                        y3="-2.221464"
                        z3="-2.008934"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4039,.8363,-.0978;1.8486,2.255,.8326;-1.9404,-.4948,1.9244;-2.4132,1.8718,-1.9254;-1.8801,.9233,.1084;3.9164,.7628,-1.0196;4.0081,.2366,.3689;2.6493,.3049,-.3069;4.1763,2.2278,-1.2669;4.349,-.1159,-2.1687;4.6141,-1.0815,.6885;1.6387,1.2439,.2034;4.2203,-1.8788,1.6849;-.6789,1.6201,.4032;4.8991,-3.186,1.9542;3.0772,-1.5498,2.5953;-3.623,-.5782,.1863;-3.7576,.1119,-.9475;-4.5522,-1.6317,.6607;-4.8469,-.0745,-1.9362;-5.8512,-1.5628,-.1444;-5.5893,-1.3787,-1.6385;-2.4061,-.1016,.8867;-2.6411,1.0848,-1.044;4.1466,1.0032,1.1284;2.2473,-.6374,-.6621;3.9538,2.8555,-.4071;3.5932,2.5954,-2.1137;5.2312,2.3726,-1.5097;5.4265,-.037,-2.3295;3.8562,.1938,-3.0924;4.113,-1.168,-2.0079;5.4527,-1.3982,.0743;-.702,2.5987,-.0764;-.5927,1.7548,1.4815;5.6895,-3.3965,1.2336;4.1845,-4.013,1.9224;5.3416,-3.2005,2.9538;3.3567,-1.7051,3.64;2.2275,-2.2111,2.4032;2.726,-.5242,2.4949;-4.0762,-2.6114,.5481;-4.7471,-1.5143,1.7295;-5.5284,.781,-1.8865;-4.4441,-.0774,-2.952;-6.4345,-2.4693,.0245;-6.4565,-.7286,.2227;-6.5319,-1.3952,-2.188;-4.9978,-2.2215,-2.0089;</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">2911</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2313.6445</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1360.0624</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.88019424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2058.94009193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3153.82028617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5579.95477766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2426.13449149</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02930262</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92308560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04289137</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443772</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000128988445</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000128988445</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000257976889</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969771012641</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0906 5.2036 5.2880 5.3117 5.4157 5.5641 5.6405 5.8236 5.8569 5.9296 6.0637 6.1772 6.2932 6.4571 6.4686 6.4891 6.6241 6.7944 6.8520 6.9121 7.0795 7.1483 7.2047 7.3221 7.4441 7.5815 7.6705 7.7556 7.8687 7.9292 7.9977 8.1360 8.1638 8.2731 8.5654 8.7400 8.8521 8.9920 9.1440 9.2388 9.2620 9.4910 9.5584 9.8009 9.9695 10.1147 10.2178 10.3211 10.4365 10.5414 10.6080 10.7209 10.8011 11.0018 11.0776 11.1663 11.2483 11.3191 11.4923 11.8141 11.9365 12.0325 12.1147 12.2958 12.3957 12.4225 12.5121 12.7400 12.8024 13.0564 13.0899 13.1834 13.3465 13.4162 13.4409 13.4542 13.5916 13.6433 13.7393 13.7756 13.9066 14.0490 14.1066 14.2063 14.2523 14.3051 14.3395 14.4699 14.6476 14.7047 14.7186 14.7635 14.7729 14.8444 14.9748 15.0873 15.2068 15.2632 15.3758 15.4666 15.4984 15.5559 15.5628 15.6431 15.6677 15.7368 15.8611 16.0184 16.1866 16.2170 16.4838 16.6308 16.7662 16.7947 16.9524 17.0800 17.1131 17.1694 17.5043 17.6653 17.6859 17.8999 17.9235 18.0802 18.2322 18.3567 18.4308 18.6183 18.7694 18.9484 19.0052 19.1377 19.4611 19.5450 19.6452 19.8367 20.1376 20.2290 20.4434 20.5788 20.6778 20.9464 20.9867 21.1129 21.3949 21.5351 21.7475 21.8721 22.0765 22.1912 22.4586 22.5733 22.6690 22.8818 22.9297 22.9987 23.3983 23.6228 23.7050 23.8512 23.9070 24.0544 24.2186 24.5152 24.6479 24.7186 24.9438 24.9899 25.1388 25.3149 25.5009 25.7485 25.7806 26.0680 26.1015 26.3158 26.4407 26.4865 26.7569 26.9848 27.0625 27.4635 27.6233 27.6539 28.1683 28.2038 28.2742 28.3428 28.5324 28.6421 28.6854 28.8301 28.8925 29.2161 29.3812 29.3895 29.5271 29.6316 29.7024 29.8396 30.0012 30.1097 30.2161 30.2654 30.4181 30.4988 30.6958 30.7975 30.9253 31.1385 31.2577 31.3212 31.3904 31.5135 31.6403 31.8485 32.0203 32.1446 32.2527 32.3502 32.5483 32.7307 32.9366 33.0683 33.1093 33.2531 33.3755 33.4109 33.5231 33.6593 33.7867 33.8625 33.9384 34.0345 34.1232 34.2904 34.5282 34.6243 35.0075 35.0816 35.3266 35.6124 35.6480 35.7191 35.7873 36.0173 36.0324 36.3247 36.4190 36.5897 36.6986 36.8147 37.0494 37.2099 37.4131 37.5286 37.6354 37.8050 37.8815 38.0557 38.2056 38.5302 38.6751 38.8521 39.0850 39.1660 39.2544 39.4256 39.5273 39.8038 39.8905 40.1348 40.2501 40.3444 40.4026 40.5832 40.6385 40.9517 41.1558 41.2327 41.3975 41.6369 41.6580 41.8845 41.9339 42.1684 42.2534 42.3511 42.4136 42.5209 42.5709 42.8658 42.9936 43.0703 43.1230 43.2867 43.4135 43.4960 43.5622 43.6784 43.6946 43.8535 43.8843 44.1342 44.1931 44.5032 44.6337 44.6783 44.7650 44.9502 44.9927 45.3076 45.4484 45.6154 45.8910 46.0270 46.1238 46.2559 46.2663 46.4163 46.7055 46.7276 46.9489 47.0758 47.1939 47.3520 47.4425 47.5385 47.7081 47.7818 47.9078 48.0232 48.1594 48.4516 48.5965 48.7478 48.9618 49.0959 49.4803 49.6712 49.9684 50.1271 50.3488 50.4597 50.8596 51.0535 51.3352 51.4324 51.7787 51.9415 52.2553 52.3921 53.0326 53.2788 53.5155 53.7858 53.8432 54.1872 54.2561 54.5522 54.8245 55.1578 55.5972 55.7086 56.3764 56.5114 56.6491 56.9528 57.2029 57.5215 57.7481 57.9762 58.3309 58.4022 58.5602 58.9027 59.1387 59.2888 59.8332 60.0461 60.2321 60.8158 60.8876 61.1018 61.2402 61.4694 61.9721 62.1046 62.1566 62.3684 62.5792 62.8413 62.9030 63.1783 63.2001 63.4837 64.1048 64.4511 64.7294 64.9958 65.2533 65.4969 66.0159 66.2299 66.2382 66.8875 67.1464 67.4211 67.5167 67.7645 67.8620 68.3615 68.5231 69.1235 69.1413 69.6235 69.8189 70.1740 70.2978 70.5370 70.7837 70.9811 71.1456 71.3156 71.3961 71.6395 71.8252 72.0144 72.2876 72.4654 72.5312 72.5763 72.7819 73.2546 73.2949 73.6897 73.8340 73.8922 74.2104 74.3720 74.7318 74.9512 75.1719 75.3503 75.4939 75.5242 75.5570 75.7188 76.0889 76.2578 76.6367 76.7419 76.9659 77.1200 77.5047 77.6494 77.7584 77.8519 77.9393 78.2532 78.3470 78.5132 78.7551 78.8756 78.9989 79.1806 79.2438 79.2560 79.4500 79.7003 79.7590 79.8929 80.0428 80.2411 80.4310 80.6020 80.7862 81.0567 81.0925 81.2236 81.2938 81.3341 81.5525 81.6584 81.7148 81.8268 82.0036 82.0594 82.3366 82.5756 82.6609 82.7385 82.9476 83.1323 83.6430 83.6894 83.7650 83.8423 84.0841 84.1826 84.3350 84.4233 84.5586 84.5966 84.7909 84.9926 85.1673 85.2691 85.4580 85.5461 85.6481 85.8143 85.8506 85.9695 86.1434 86.2017 86.3715 86.4325 86.6084 86.8111 86.9095 87.0690 87.1661 87.2331 87.4853 87.5463 87.6992 87.9503 88.0589 88.2077 88.3184 88.4279 88.5623 88.7402 88.7573 88.9313 88.9623 89.1738 89.2197 89.2760 89.4974 89.6779 89.7201 90.0088 90.2150 90.3760 90.5712 90.6340 90.7393 90.8724 91.0870 91.2603 91.3643 91.7276 91.8002 91.8565 91.9175 92.0615 92.1929 92.3202 92.4517 92.6152 92.7569 92.9148 93.1323 93.3420 93.4167 93.5229 93.6601 93.6927 93.9019 94.0833 94.4016 94.4458 94.6438 94.7254 94.8265 94.9025 95.1200 95.1771 95.2126 95.2955 95.5542 95.6091 95.8951 96.1545 96.2129 96.3594 96.5198 96.7275 96.8644 97.0919 97.1570 97.2613 97.5370 97.6366 97.6600 97.7104 98.0528 98.1333 98.3053 98.3965 98.5690 98.6427 98.9186 99.0258 99.1928 99.3082 99.5188 99.7489 99.9319 99.9656 100.0762 100.2758 100.3317 100.5127 100.7496 100.8656 100.9787 101.1382 101.1726 101.4539 101.7857 101.9516 102.0228 102.2452 102.4535 102.5678 102.5984 102.8144 102.8308 103.0492 103.2229 103.4968 103.5455 103.6850 103.9337 104.1847 104.3176 104.3243 104.4064 104.7598 104.9021 105.1061 105.3772 105.4484 105.5966 105.7334 106.1315 106.2852 106.4353 106.6389 106.8568 107.0454 107.0985 107.2557 107.5250 107.6694 107.8473 108.2359 108.4454 108.5176 108.6195 108.6309 108.8619 109.0715 109.1930 109.5776 109.8193 109.8489 109.8939 110.0333 110.2289 110.3044 110.4338 110.5571 110.6703 110.8736 110.9423 111.2396 111.3446 111.4122 111.4706 111.7989 111.9083 111.9210 112.1943 112.2438 112.4610 112.8513 113.0518 113.0884 113.4253 113.5290 113.5978 113.6899 113.9767 114.0499 114.1775 114.4806 114.6070 114.6216 114.6686 114.8569 115.1553 115.2077 115.3215 115.4268 115.4548 115.5784 115.6524 115.9153 116.0045 116.1239 116.3711 116.4638 116.7117 116.8056 116.8516 117.1256 117.1922 117.3775 117.4130 117.5272 117.6871 117.7295 117.9264 118.0596 118.0843 118.1237 118.5791 118.6757 118.8493 119.0761 119.2121 119.5006 119.5338 119.8291 120.1636 120.2120 120.4939 120.6292 120.8244 121.2333 121.3599 121.4463 121.8821 122.1507 122.2319 122.3441 122.5310 122.7269 123.0469 123.1024 123.2828 123.6413 123.9910 124.1339 124.2268 124.3216 124.9051 125.1554 125.3666 125.5453 125.8446 125.9560 126.0746 126.3107 126.4982 126.6703 126.9615 127.0228 127.4762 127.5475 127.7978 128.0002 128.3923 128.6236 128.7735 129.0595 129.1880 129.5915 129.6785 129.8537 130.0512 130.2426 130.4158 130.4407 130.6272 130.8914 131.0742 131.5548 131.6192 131.8784 131.9885 132.2605 132.3471 132.4925 132.6464 133.2804 133.4460 133.8178 134.0275 134.1791 134.3133 134.5440 134.6605 135.0333 135.1777 135.4956 135.6388 136.0799 136.3248 136.7856 136.8843 137.6220 137.7746 138.1862 138.5771 138.6196 138.8163 138.9865 139.0711 139.4428 139.6551 139.8441 139.9069 140.0507 140.5695 140.8039 141.1322 141.4078 141.6231 141.9370 142.1373 142.3379 142.7069 142.8623 143.0944 143.1966 143.4444 143.5011 143.6465 143.9633 144.0037 144.2620 144.3342 144.6153 144.7732 145.0225 145.4830 145.5699 145.6428 145.7823 146.0332 146.1361 146.4343 146.5832 146.8008 146.9192 146.9996 147.3022 147.8151 147.9158 148.0032 148.2337 148.4917 148.7609 148.9244 149.0508 149.2144 149.3934 149.6108 149.8719 150.0301 150.2213 150.3063 150.5287 150.5608 150.7565 150.8108 151.0057 151.1932 151.2664 151.4174 151.6561 152.2659 152.3867 152.4834 152.6070 152.8281 153.2461 153.4436 153.5247 153.9390 154.0361 154.3682 154.6517 154.7886 154.9235 155.6414 155.8089 156.0927 156.2635 156.5171 156.6363 156.8785 157.1356 157.3277 157.8105 157.8674 157.9668 158.1237 158.7510 159.0695 159.2620 159.4199 159.7329 159.8952 159.9557 160.1768 160.3840 160.4747 161.4579 161.7010 162.5980 163.3485 164.9938 165.4093 166.0407 166.7586 168.4980 170.4971 171.1538 171.4674 172.6536 173.3470 175.6388 176.0686 176.4055 176.4780 177.9521 178.5372 180.3110 181.6701 181.9846 182.2696 186.0152 186.9620 187.4476 188.0612 188.1011 188.9751 192.2871 192.5542 193.1244 195.2463 195.9652 196.5235 196.5901 199.3445 199.4917 205.2455 206.8065 618.0131 621.2655 625.8773 631.4813 635.8250 639.1168 639.8204 640.7245 640.9865 642.3233 642.7027 643.1397 644.0671 644.9495 646.8735 647.9586 649.7182 650.5207 651.5099 902.7849 1198.9906 1199.7488 1201.0103 1210.1293</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.277728 -0.475226 -0.409705 -0.407490 -0.112417 0.149734 -0.018389 -0.085607 -0.275986 -0.285673 -0.295508 0.384582 -0.004904 0.087083 -0.227870 -0.245283 -0.070990 -0.074221 -0.073927 -0.070728 -0.135087 -0.137228 0.323466 0.318645 0.101338 0.091704 0.091961 0.099121 0.094458 0.098534 0.098111 0.092393 0.121355 0.132802 0.129176 0.088874 0.093493 0.095921 0.099004 0.101603 0.082984 0.101013 0.093527 0.100642 0.093687 0.080998 0.078227 0.081305 0.078229</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2777 8.4752 8.4097 8.4075 7.1124 5.8503 6.0184 6.0856 6.2760 6.2857 6.2955 5.6154 6.0049 5.9129 6.2279 6.2453 6.0710 6.0742 6.0739 6.0707 6.1351 6.1372 5.6765 5.6814 0.8987 0.9083 0.9080 0.9009 0.9055 0.9015 0.9019 0.9076 0.8786 0.8672 0.8708 0.9111 0.9065 0.9041 0.9010 0.8984 0.9170 0.8990 0.9065 0.8994 0.9063 0.9190 0.9218 0.9187 0.9218</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2777 -0.4752 -0.4097 -0.4075 -0.1124 0.1497 -0.0184 -0.0856 -0.2760 -0.2857 -0.2955 0.3846 -0.0049 0.0871 -0.2279 -0.2453 -0.0710 -0.0742 -0.0739 -0.0707 -0.1351 -0.1372 0.3235 0.3186 0.1013 0.0917 0.0920 0.0991 0.0945 0.0985 0.0981 0.0924 0.1214 0.1328 0.1292 0.0889 0.0935 0.0959 0.0990 0.1016 0.0830 0.1010 0.0935 0.1006 0.0937 0.0810 0.0782 0.0813 0.0782</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1052 2.0264 2.1074 2.1109 3.1249 3.7069 3.8215 3.8238 3.8898 3.9118 3.8946 4.1290 3.6995 3.8872 3.9324 3.9398 3.6656 3.6783 3.9226 3.9201 3.9127 3.9163 4.2134 4.2182 1.0261 1.0295 1.0188 0.9993 1.0007 0.9997 1.0029 1.0017 1.0035 1.0037 1.0025 1.0062 0.9961 0.9963 1.0003 0.9981 1.0134 1.0050 1.0151 1.0048 1.0155 1.0096 1.0067 1.0092 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1052 2.0264 2.1074 2.1109 3.1249 3.7069 3.8215 3.8238 3.8898 3.9118 3.8946 4.1290 3.6995 3.8872 3.9324 3.9398 3.6656 3.6783 3.9226 3.9201 3.9127 3.9163 4.2134 4.2182 1.0261 1.0295 1.0188 0.9993 1.0007 0.9997 1.0029 1.0017 1.0035 1.0037 1.0025 1.0062 0.9961 0.9963 1.0003 0.9981 1.0134 1.0050 1.0151 1.0048 1.0155 1.0096 1.0067 1.0092 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1621 0.8744 1.8624 2.0359 2.0392 0.9726 1.1124 1.1112 0.9536 0.8629 0.9447 0.9276 0.8953 0.9605 1.0062 1.0184 1.0262 0.9865 0.9947 0.9897 0.9967 0.9897 0.9929 1.8592 0.9972 0.9613 0.9567 0.9692 0.9721 0.9987 0.9794 0.9835 0.9861 0.9808 1.0006 1.7301 0.9763 0.9610 0.9795 0.9624 0.9298 0.9832 1.0003 0.9303 0.9820 1.0004 0.9256 1.0074 1.0063 1.0073 1.0064</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022466640</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902660875673</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.90595 -17.29927 -1.39332 -14.32469 12.65189 -1.67280 -1.40654 0.76239 -0.64415</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27036</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.77081</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
