<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.878819"
                        y3="-0.46317"
                        z3="0.342703"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.341148"
                        y3="-2.40665"
                        z3="-0.616739"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.21658"
                        y3="-0.435796"
                        z3="0.056966"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.619856"
                        y3="0.522121"
                        z3="-0.979335"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.008196"
                        y3="1.802421"
                        z3="-0.419743"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.341324"
                        y3="2.637396"
                        z3="-1.508653"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.620413"
                        y3="3.902197"
                        z3="-1.029553"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.180927"
                        y3="-0.912083"
                        z3="1.088832"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.424634"
                        y3="0.156752"
                        z3="0.773233"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.572892"
                        y3="4.908324"
                        z3="-0.391979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.457386"
                        y3="3.585171"
                        z3="-0.094153"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.9668"
                        y3="-1.513733"
                        z3="0.47036"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.725069"
                        y3="-1.049013"
                        z3="0.648301"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.486461"
                        y3="-1.621472"
                        z3="0.069193"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.335933"
                        y3="-2.817446"
                        z3="-0.814871"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.651374"
                        y3="-1.009662"
                        z3="0.377986"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.996406"
                        y3="-1.402703"
                        z3="-0.037564"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.251127"
                        y3="-0.696397"
                        z3="0.049062"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.834937"
                        y3="-1.703014"
                        z3="0.926199"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.332145"
                        y3="-2.512884"
                        z3="1.660282"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.559132"
                        y3="-1.320699"
                        z3="-0.492265"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.853071"
                        y3="-0.010678"
                        z3="-1.5524"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.400352"
                        y3="0.781619"
                        z3="-1.702864"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.779083"
                        y3="2.393165"
                        z3="0.083545"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.270132"
                        y3="1.549223"
                        z3="0.34598"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.094022"
                        y3="2.92112"
                        z3="-2.252797"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.618634"
                        y3="2.007351"
                        z3="-2.03944"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.198666"
                        y3="4.374493"
                        z3="-1.924234"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.660593"
                        y3="-1.666214"
                        z3="1.723066"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.897436"
                        y3="-0.088953"
                        z3="1.750238"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.183722"
                        y3="0.489143"
                        z3="0.062316"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.892651"
                        y3="-0.578579"
                        z3="1.431008"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.152981"
                        y3="1.015479"
                        z3="1.390578"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.062605"
                        y3="5.848599"
                        z3="-0.172874"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.985004"
                        y3="4.539346"
                        z3="0.549717"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.413186"
                        y3="5.139278"
                        z3="-1.05059"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.224402"
                        y3="2.853017"
                        z3="-0.533224"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.124825"
                        y3="4.482542"
                        z3="0.125393"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.799439"
                        y3="3.183531"
                        z3="0.862032"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.136658"
                        y3="-2.380032"
                        z3="-0.163311"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.583998"
                        y3="-0.178542"
                        z3="1.283573"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.363573"
                        y3="-2.599458"
                        z3="-1.623791"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.085234"
                        y3="-3.653187"
                        z3="-0.252407"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.269068"
                        y3="-3.145758"
                        z3="-1.25586"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.607711"
                        y3="-0.128829"
                        z3="1.008469"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.747716"
                        y3="0.261512"
                        z3="0.20512"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.393996"
                        y3="-0.974436"
                        z3="-0.997601"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.76807"
                        y3="-3.233581"
                        z3="2.315121"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.8788,-.4632,.3427;3.3411,-2.4066,-.6167;-4.2166,-.4358,.057;-3.6199,.5221,-.9793;-3.0082,1.8024,-.4197;-2.3413,2.6374,-1.5087;-1.6204,3.9022,-1.0296;-3.1809,-.9121,1.0888;-5.4246,.1568,.7732;-2.5729,4.9083,-.392;-.4574,3.5852,-.0942;-1.9668,-1.5137,.4704;-.7251,-1.049,.6483;.4865,-1.6215,.0692;.3359,-2.8174,-.8149;1.6514,-1.0097,.378;2.9964,-1.4027,-.0376;5.2511,-.6964,.0491;5.8349,-1.703,.9262;6.3321,-2.5129,1.6603;-4.5591,-1.3207,-.4923;-2.8531,-.0107,-1.5524;-4.4004,.7816,-1.7029;-3.7791,2.3932,.0835;-2.2701,1.5492,.346;-3.094,2.9211,-2.2528;-1.6186,2.0074,-2.0394;-1.1987,4.3745,-1.9242;-3.6606,-1.6662,1.7231;-2.8974,-.089,1.7502;-6.1837,.4891,.0623;-5.8927,-.5786,1.431;-5.153,1.0155,1.3906;-2.0626,5.8486,-.1729;-2.985,4.5393,.5497;-3.4132,5.1393,-1.0506;.2244,2.853,-.5332;.1248,4.4825,.1254;-.7994,3.1835,.862;-2.1367,-2.38,-.1633;-.584,-.1785,1.2836;-.3636,-2.5995,-1.6238;-.0852,-3.6532,-.2524;1.2691,-3.1458,-1.2559;1.6077,-.1288,1.0085;5.7477,.2615,.2051;5.394,-.9744,-.9976;6.7681,-3.2336,2.3151;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1493.4394987307 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">1.594e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.337 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="3.87881925"
                                 y3="-0.46317013"
                                 z3="0.34270277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.3411476"
                                 y3="-2.40665021"
                                 z3="-0.61673901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.21658022"
                                 y3="-0.43579567"
                                 z3="0.05696632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.61985568"
                                 y3="0.52212073"
                                 z3="-0.979335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.00819604"
                                 y3="1.80242063"
                                 z3="-0.41974274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.34132398"
                                 y3="2.63739558"
                                 z3="-1.50865339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.62041262"
                                 y3="3.90219675"
                                 z3="-1.02955261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.18092746"
                                 y3="-0.9120833"
                                 z3="1.08883191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.42463447"
                                 y3="0.15675205"
                                 z3="0.77323263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.57289156"
                                 y3="4.90832441"
                                 z3="-0.39197882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.45738644"
                                 y3="3.58517123"
                                 z3="-0.0941533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.96679955"
                                 y3="-1.51373258"
                                 z3="0.47035962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.7250692"
                                 y3="-1.04901274"
                                 z3="0.6483013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.48646096"
                                 y3="-1.62147158"
                                 z3="0.06919319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.33593276"
                                 y3="-2.81744556"
                                 z3="-0.81487093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.65137387"
                                 y3="-1.00966162"
                                 z3="0.37798635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.9964064"
                                 y3="-1.40270309"
                                 z3="-0.0375645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.25112654"
                                 y3="-0.69639689"
                                 z3="0.04906231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.83493652"
                                 y3="-1.70301433"
                                 z3="0.92619868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.33214544"
                                 y3="-2.5128842"
                                 z3="1.66028244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.55913217"
                                 y3="-1.32069894"
                                 z3="-0.49226485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.85307149"
                                 y3="-0.01067841"
                                 z3="-1.55240009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.40035182"
                                 y3="0.78161889"
                                 z3="-1.70286436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.77908256"
                                 y3="2.39316543"
                                 z3="0.08354468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.27013187"
                                 y3="1.54922279"
                                 z3="0.34597985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.09402218"
                                 y3="2.92112004"
                                 z3="-2.25279652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.61863398"
                                 y3="2.00735083"
                                 z3="-2.03943979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.19866582"
                                 y3="4.37449257"
                                 z3="-1.92423356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.660593"
                                 y3="-1.66621412"
                                 z3="1.72306587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.89743633"
                                 y3="-0.08895313"
                                 z3="1.7502384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.18372239"
                                 y3="0.48914268"
                                 z3="0.06231601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.89265098"
                                 y3="-0.57857921"
                                 z3="1.43100842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.15298115"
                                 y3="1.01547886"
                                 z3="1.3905778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.06260465"
                                 y3="5.8485991"
                                 z3="-0.17287362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.98500431"
                                 y3="4.53934618"
                                 z3="0.54971684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.41318589"
                                 y3="5.13927835"
                                 z3="-1.05059038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.22440171"
                                 y3="2.85301684"
                                 z3="-0.53322446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.12482464"
                                 y3="4.48254186"
                                 z3="0.12539304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.79943879"
                                 y3="3.18353132"
                                 z3="0.86203192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.13665818"
                                 y3="-2.38003206"
                                 z3="-0.16331111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.58399754"
                                 y3="-0.17854151"
                                 z3="1.28357275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.36357304"
                                 y3="-2.5994579"
                                 z3="-1.6237914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.08523418"
                                 y3="-3.65318678"
                                 z3="-0.25240704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.26906785"
                                 y3="-3.14575848"
                                 z3="-1.25585984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.60771083"
                                 y3="-0.12882926"
                                 z3="1.00846853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.74771647"
                                 y3="0.26151183"
                                 z3="0.20512027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.39399614"
                                 y3="-0.97443605"
                                 z3="-0.99760089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.76806969"
                                 y3="-3.23358145"
                                 z3="2.31512068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.8788,-.4632,.3427;3.3411,-2.4067,-.6167;-4.2166,-.4358,.057;-3.6199,.5221,-.9793;-3.0082,1.8024,-.4197;-2.3413,2.6374,-1.5087;-1.6204,3.9022,-1.0296;-3.1809,-.9121,1.0888;-5.4246,.1568,.7732;-2.5729,4.9083,-.392;-.4574,3.5852,-.0942;-1.9668,-1.5137,.4704;-.7251,-1.049,.6483;.4865,-1.6215,.0692;.3359,-2.8174,-.8149;1.6514,-1.0097,.378;2.9964,-1.4027,-.0376;5.2511,-.6964,.0491;5.8349,-1.703,.9262;6.3321,-2.5129,1.6603;-4.5591,-1.3207,-.4923;-2.8531,-.0107,-1.5524;-4.4004,.7816,-1.7029;-3.7791,2.3932,.0835;-2.2701,1.5492,.346;-3.094,2.9211,-2.2528;-1.6186,2.0074,-2.0394;-1.1987,4.3745,-1.9242;-3.6606,-1.6662,1.7231;-2.8974,-.089,1.7502;-6.1837,.4891,.0623;-5.8927,-.5786,1.431;-5.153,1.0155,1.3906;-2.0626,5.8486,-.1729;-2.985,4.5393,.5497;-3.4132,5.1393,-1.0506;.2244,2.853,-.5332;.1248,4.4825,.1254;-.7994,3.1835,.862;-2.1367,-2.38,-.1633;-.584,-.1785,1.2836;-.3636,-2.5995,-1.6238;-.0852,-3.6532,-.2524;1.2691,-3.1458,-1.2559;1.6077,-.1288,1.0085;5.7477,.2615,.2051;5.394,-.9744,-.9976;6.7681,-3.2336,2.3151;</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="3.878819"
                        y3="-0.46317"
                        z3="0.342703"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.341148"
                        y3="-2.40665"
                        z3="-0.616739"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.21658"
                        y3="-0.435796"
                        z3="0.056966"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.619856"
                        y3="0.522121"
                        z3="-0.979335"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.008196"
                        y3="1.802421"
                        z3="-0.419743"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.341324"
                        y3="2.637396"
                        z3="-1.508653"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.620413"
                        y3="3.902197"
                        z3="-1.029553"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.180927"
                        y3="-0.912083"
                        z3="1.088832"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.424634"
                        y3="0.156752"
                        z3="0.773233"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.572892"
                        y3="4.908324"
                        z3="-0.391979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.457386"
                        y3="3.585171"
                        z3="-0.094153"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.9668"
                        y3="-1.513733"
                        z3="0.47036"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.725069"
                        y3="-1.049013"
                        z3="0.648301"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.486461"
                        y3="-1.621472"
                        z3="0.069193"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.335933"
                        y3="-2.817446"
                        z3="-0.814871"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.651374"
                        y3="-1.009662"
                        z3="0.377986"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.996406"
                        y3="-1.402703"
                        z3="-0.037564"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.251127"
                        y3="-0.696397"
                        z3="0.049062"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.834937"
                        y3="-1.703014"
                        z3="0.926199"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.332145"
                        y3="-2.512884"
                        z3="1.660282"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.559132"
                        y3="-1.320699"
                        z3="-0.492265"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.853071"
                        y3="-0.010678"
                        z3="-1.5524"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.400352"
                        y3="0.781619"
                        z3="-1.702864"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.779083"
                        y3="2.393165"
                        z3="0.083545"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.270132"
                        y3="1.549223"
                        z3="0.34598"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.094022"
                        y3="2.92112"
                        z3="-2.252797"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.618634"
                        y3="2.007351"
                        z3="-2.03944"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.198666"
                        y3="4.374493"
                        z3="-1.924234"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.660593"
                        y3="-1.666214"
                        z3="1.723066"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.897436"
                        y3="-0.088953"
                        z3="1.750238"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.183722"
                        y3="0.489143"
                        z3="0.062316"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.892651"
                        y3="-0.578579"
                        z3="1.431008"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.152981"
                        y3="1.015479"
                        z3="1.390578"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.062605"
                        y3="5.848599"
                        z3="-0.172874"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.985004"
                        y3="4.539346"
                        z3="0.549717"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.413186"
                        y3="5.139278"
                        z3="-1.05059"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.224402"
                        y3="2.853017"
                        z3="-0.533224"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.124825"
                        y3="4.482542"
                        z3="0.125393"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.799439"
                        y3="3.183531"
                        z3="0.862032"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.136658"
                        y3="-2.380032"
                        z3="-0.163311"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.583998"
                        y3="-0.178542"
                        z3="1.283573"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.363573"
                        y3="-2.599458"
                        z3="-1.623791"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.085234"
                        y3="-3.653187"
                        z3="-0.252407"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.269068"
                        y3="-3.145758"
                        z3="-1.25586"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.607711"
                        y3="-0.128829"
                        z3="1.008469"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.747716"
                        y3="0.261512"
                        z3="0.20512"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.393996"
                        y3="-0.974436"
                        z3="-0.997601"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.76807"
                        y3="-3.233581"
                        z3="2.315121"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.8788,-.4632,.3427;3.3411,-2.4066,-.6167;-4.2166,-.4358,.057;-3.6199,.5221,-.9793;-3.0082,1.8024,-.4197;-2.3413,2.6374,-1.5087;-1.6204,3.9022,-1.0296;-3.1809,-.9121,1.0888;-5.4246,.1568,.7732;-2.5729,4.9083,-.392;-.4574,3.5852,-.0942;-1.9668,-1.5137,.4704;-.7251,-1.049,.6483;.4865,-1.6215,.0692;.3359,-2.8174,-.8149;1.6514,-1.0097,.378;2.9964,-1.4027,-.0376;5.2511,-.6964,.0491;5.8349,-1.703,.9262;6.3321,-2.5129,1.6603;-4.5591,-1.3207,-.4923;-2.8531,-.0107,-1.5524;-4.4004,.7816,-1.7029;-3.7791,2.3932,.0835;-2.2701,1.5492,.346;-3.094,2.9211,-2.2528;-1.6186,2.0074,-2.0394;-1.1987,4.3745,-1.9242;-3.6606,-1.6662,1.7231;-2.8974,-.089,1.7502;-6.1837,.4891,.0623;-5.8927,-.5786,1.431;-5.153,1.0155,1.3906;-2.0626,5.8486,-.1729;-2.985,4.5393,.5497;-3.4132,5.1393,-1.0506;.2244,2.853,-.5332;.1248,4.4825,.1254;-.7994,3.1835,.862;-2.1367,-2.38,-.1633;-.584,-.1785,1.2836;-.3636,-2.5995,-1.6238;-.0852,-3.6532,-.2524;1.2691,-3.1458,-1.2559;1.6077,-.1288,1.0085;5.7477,.2615,.2051;5.394,-.9744,-.9976;6.7681,-3.2336,2.3151;</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="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 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">2919</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2184.5805</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.9425</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24552185</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1493.43949873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2346.68502058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4121.33682682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1774.65180624</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02207415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39329089</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14776904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482572</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000194204649</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000194204649</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000388409299</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.610099862532</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.7826 -523.0479 -283.3750 -281.8220 -280.6847 -280.0132 -279.8515 -279.7430 -279.7124 -279.5878 -279.5187 -279.3828 -279.3805 -279.3011 -279.0971 -279.0634 -279.0366 -278.9843 -278.9193 -278.9190 -33.6753 -31.0880 -26.1187 -25.5290 -25.0437 -24.8323 -23.9520 -23.2552 -22.9900 -22.1184 -21.5659 -21.4428 -21.2166 -19.9922 -19.6260 -18.6389 -17.7046 -17.5590 -17.4169 -17.3709 -16.5871 -16.4200 -16.2414 -15.5905 -15.4489 -15.2839 -15.0117 -14.8609 -14.5727 -14.3039 -14.1994 -13.9999 -13.8717 -13.8236 -13.2676 -12.9939 -12.7829 -12.7627 -12.6445 -12.5519 -12.5207 -12.1967 -11.9790 -11.6699 -11.4371 -11.4174 -11.3059 -11.1118 -10.8937 -10.7824 -10.7237 -10.5874 -10.3930 -10.3304 -10.0916 -8.6422 0.2196 2.5926 2.9859 3.1387 3.2107 3.3905 3.5649 3.6628 3.9137 4.2343 4.3535 4.3983 4.5860 4.7040 4.7410 4.8360 5.0525 5.1461 5.2967 5.4320 5.5622 5.6363 5.6613 5.7810 5.8530 5.9338 5.9451 6.0497 6.2225 6.3686 6.4879 6.6604 6.7217 6.8961 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42.1784 42.2740 42.4712 42.6040 42.6453 42.8019 42.8542 42.9580 43.1415 43.4023 43.4783 43.5516 43.7168 43.8231 43.9428 43.9935 44.1034 44.1877 44.3513 44.5463 44.6563 44.7833 44.8468 45.0118 45.0771 45.1625 45.3990 45.4596 45.6306 45.7685 45.9741 46.0443 46.3020 46.4461 46.5830 46.7951 46.9583 46.9795 47.4496 47.5078 47.6272 47.9382 48.0564 48.2498 48.4535 48.5304 49.0223 49.2214 49.4809 49.5404 49.7218 50.0243 50.2566 50.5518 50.7373 51.0961 51.3180 51.8147 51.9988 52.1407 52.3693 52.6227 52.8711 53.0133 53.2791 53.4648 53.5965 53.9146 54.3206 54.4930 55.0497 55.3924 55.5061 56.3151 56.4636 56.6221 56.9392 57.7269 57.7817 58.1085 58.4282 58.6656 59.1257 59.3674 59.6507 59.9593 60.1093 60.4521 60.5094 60.8558 60.9202 61.2163 61.5228 61.8170 62.0702 62.7190 63.0666 63.2441 63.3206 63.8852 64.0179 64.2881 64.7445 65.0459 65.3011 65.4827 65.5975 65.7244 66.0614 66.6245 66.9544 67.6184 68.4666 68.7945 69.0126 69.2850 69.9311 70.1201 70.3387 70.4160 70.6491 70.8727 71.0400 71.1932 71.4515 71.4909 71.5866 71.9980 72.0281 72.0880 72.2987 72.4339 72.6906 72.9057 73.0742 73.5160 73.7269 73.7728 74.0347 74.3420 74.5334 74.6368 74.8007 75.1191 75.2035 75.5095 75.8616 76.0637 76.1750 76.3563 76.4820 76.6268 76.9311 77.2027 77.3587 77.4393 77.6198 77.8457 77.9432 78.0495 78.4744 78.7665 79.0797 79.1949 79.2690 79.3212 79.4400 79.5033 79.5421 79.5943 79.7929 79.8428 79.9066 80.2524 80.3537 80.4216 80.5917 80.7485 80.9281 80.9771 81.1040 81.1563 81.2780 81.4568 81.5205 81.8691 81.9147 82.0430 82.3484 82.4144 82.5193 82.5682 82.7730 83.0201 83.0691 83.1635 83.5519 83.6301 83.7135 83.8991 83.9233 84.0720 84.2413 84.4028 84.4830 84.6046 84.6815 84.8980 84.9385 85.1149 85.1603 85.2417 85.2990 85.3481 85.6124 85.7023 85.8503 86.0434 86.1442 86.2575 86.3100 86.6391 86.7004 86.9241 87.0645 87.1881 87.4762 87.6418 87.8277 87.9243 88.1346 88.2881 88.3697 88.4646 88.5870 88.7881 88.9960 89.1125 89.1647 89.3846 89.4296 89.5592 89.6051 89.8241 90.0900 90.2310 90.2962 90.6516 90.7295 90.8611 90.9917 91.4013 91.5491 91.6892 91.9024 92.0183 92.2437 92.2812 92.3886 92.6259 92.6595 92.9030 93.1051 93.2743 93.3545 93.4122 93.6144 93.7334 93.8168 93.9623 94.1407 94.2345 94.3363 94.4812 94.5899 94.8114 95.0034 95.2636 95.3971 95.4685 95.7881 95.9620 96.0385 96.0608 96.2775 96.5142 96.8288 97.0909 97.1772 97.4494 97.6313 97.7949 97.9398 98.1214 98.1869 98.4964 98.5640 98.6566 98.7375 98.8763 98.9824 99.1442 99.4003 99.5125 99.5616 99.7430 99.9419 99.9609 100.5315 100.6458 100.6679 101.1789 101.3192 101.5022 101.5534 101.7567 101.8777 101.9884 102.1591 102.2438 102.3506 102.5016 102.6513 102.8896 102.9822 103.2843 103.3894 103.4842 103.5283 103.6264 103.8413 103.9765 104.1196 104.2365 104.5954 104.7892 105.0198 105.3089 105.4663 105.8034 105.8893 106.2576 106.3185 106.5007 106.7433 106.8450 107.1966 107.6019 107.7109 107.8519 108.0462 108.1563 108.4872 108.5236 108.7220 108.8255 108.9860 109.2458 109.2714 109.3884 109.5117 109.6728 109.9744 110.0596 110.2824 110.3645 110.6582 110.7267 110.9177 111.1258 111.2556 111.3012 111.5976 111.6897 112.0604 112.1338 112.2238 112.2798 112.6820 112.7243 112.8791 113.2581 113.3746 113.4033 113.5043 113.6029 113.7695 113.9425 114.0336 114.1605 114.2464 114.4263 114.6039 114.7628 114.9685 115.0026 115.1700 115.3317 115.4794 115.7836 115.9257 116.1746 116.3086 116.4168 116.4715 116.5932 116.7066 116.7857 116.9544 117.1913 117.3094 117.4306 117.5653 117.7485 117.8658 117.9276 118.0965 118.1820 118.3395 118.5988 118.8461 118.9412 119.2696 119.3728 119.6337 119.7604 120.1120 120.1991 120.3155 120.3268 120.5232 120.7422 120.8313 120.9391 121.2380 121.4828 121.5420 121.7097 121.7778 121.8542 122.0761 122.3447 122.4731 122.5956 122.7891 122.9480 123.2870 123.6551 123.9210 124.1049 124.4168 124.6518 125.0525 125.3367 125.5273 125.5745 125.9828 126.2496 126.6957 126.9585 127.1327 127.5783 127.7106 127.8189 128.0439 128.1021 128.3072 128.7277 128.8463 129.1840 129.3241 129.6377 129.7211 129.9752 130.1469 130.4150 130.5482 130.7494 130.8947 131.2487 131.5693 131.7898 131.8380 131.8911 132.2072 132.4814 132.7490 132.9632 133.2113 133.4219 133.4810 133.8026 134.1000 134.3102 134.4308 134.8912 134.9532 135.1678 135.3804 135.5824 135.8386 136.2808 136.5821 136.9837 137.0296 137.2751 137.5168 137.8264 138.1817 138.3247 138.6419 139.0660 139.6154 139.9093 140.1502 140.2525 140.4457 140.6659 141.1712 141.2920 141.6119 141.7720 141.8648 142.0723 142.3401 142.6476 142.7788 142.8871 143.0369 143.5164 143.5471 144.0418 144.2780 144.5804 144.6263 144.8212 145.4032 145.6101 145.8256 145.9675 146.4213 146.5314 146.7381 147.0218 147.0644 147.3385 147.3871 147.5308 147.7540 147.8672 148.0611 148.8109 148.8970 149.0848 149.2093 149.3539 149.6451 149.8107 150.0769 150.2359 150.3590 150.5909 150.9477 151.0246 151.0784 151.3179 151.7420 152.0349 152.3078 152.5631 152.8156 152.9666 153.3709 153.4871 153.6463 153.7148 153.8101 154.2684 154.4432 154.6117 154.8770 155.0992 155.1799 155.8469 156.5178 156.6848 156.9525 157.0303 157.2469 157.3557 157.6727 157.8254 158.2446 158.2583 158.7607 158.8346 159.1038 159.3441 159.8245 160.0515 160.1784 160.2515 160.3483 161.0397 161.1527 161.4633 162.4411 162.7634 162.9588 164.3288 165.0840 167.6531 168.0982 171.9915 172.4422 173.1082 176.7081 178.2858 179.2747 182.4474 185.7419 186.2867 187.8714 192.6340 193.0175 195.9818 198.8088 204.4807 206.4919 625.7795 630.3503 633.7595 634.2679 635.1158 636.4823 638.4358 640.2664 641.7007 642.5943 642.9732 643.6992 644.0604 646.0886 648.2749 648.6002 649.8570 651.5719 1198.5849 1208.7946</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.278956 -0.466446 0.088340 -0.162730 -0.182541 -0.152339 0.083744 -0.149220 -0.332910 -0.316992 -0.319730 -0.111450 -0.161072 0.025017 -0.261998 -0.184834 0.467454 0.028798 -0.418334 0.034583 0.056567 0.077496 0.086220 0.088861 0.061581 0.075403 0.074428 0.036727 0.100648 0.081666 0.094013 0.095856 0.082870 0.094050 0.079422 0.091391 0.092370 0.096504 0.078968 0.127508 0.111616 0.102938 0.108583 0.106864 0.115826 0.135196 0.136919 0.281125</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2790 8.4664 5.9117 6.1627 6.1825 6.1523 5.9163 6.1492 6.3329 6.3170 6.3197 6.1114 6.1611 5.9750 6.2620 6.1848 5.5325 5.9712 6.4183 5.9654 0.9434 0.9225 0.9138 0.9111 0.9384 0.9246 0.9256 0.9633 0.8994 0.9183 0.9060 0.9041 0.9171 0.9060 0.9206 0.9086 0.9076 0.9035 0.9210 0.8725 0.8884 0.8971 0.8914 0.8931 0.8842 0.8648 0.8631 0.7189</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2790 -0.4664 0.0883 -0.1627 -0.1825 -0.1523 0.0837 -0.1492 -0.3329 -0.3170 -0.3197 -0.1114 -0.1611 0.0250 -0.2620 -0.1848 0.4675 0.0288 -0.4183 0.0346 0.0566 0.0775 0.0862 0.0889 0.0616 0.0754 0.0744 0.0367 0.1006 0.0817 0.0940 0.0959 0.0829 0.0940 0.0794 0.0914 0.0924 0.0965 0.0790 0.1275 0.1116 0.1029 0.1086 0.1069 0.1158 0.1352 0.1369 0.2811</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1244 2.0384 3.7840 3.8871 3.8751 3.8757 3.8174 3.9230 3.9526 3.9437 3.9443 3.8501 3.9026 3.7001 3.9260 3.7681 4.1715 3.9137 3.7173 3.6438 1.0131 1.0085 1.0088 0.9980 0.9971 1.0102 1.0112 1.0110 1.0058 1.0044 1.0032 1.0036 0.9975 1.0046 0.9979 1.0028 1.0032 1.0056 0.9972 1.0014 1.0212 0.9965 0.9960 1.0328 1.0325 0.9891 0.9999 0.9489</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1244 2.0384 3.7840 3.8871 3.8751 3.8757 3.8174 3.9230 3.9526 3.9437 3.9443 3.8501 3.9026 3.7001 3.9260 3.7681 4.1715 3.9137 3.7173 3.6438 1.0131 1.0085 1.0088 0.9980 0.9971 1.0102 1.0112 1.0110 1.0058 1.0044 1.0032 1.0036 0.9975 1.0046 0.9979 1.0028 1.0032 1.0056 0.9972 1.0014 1.0212 0.9965 0.9960 1.0328 1.0325 0.9891 0.9999 0.9489</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-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="47">1.1657 0.9197 1.8716 0.9424 0.9131 0.9235 1.0132 0.9128 1.0139 1.0061 0.9067 0.9997 1.0159 0.9426 1.0106 1.0174 0.9329 0.9363 1.0164 0.9475 0.9880 1.0137 0.9997 0.9979 0.9921 0.9977 0.9884 0.9960 0.9984 0.9982 0.9865 1.8374 0.9750 1.0627 0.9747 0.9407 1.6599 0.9850 0.9828 0.9914 1.0946 0.9830 1.0498 0.9600 1.0333 2.7206 0.9507</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020537188</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.266059035097</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.47202 35.25677 -1.21525 20.65240 -19.98994 0.66246 -2.97568 3.14529 0.16961</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39444</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.54438</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
