<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.486447"
                        y3="-0.264851"
                        z3="0.781533"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.473947"
                        y3="-0.724396"
                        z3="2.723078"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.809415"
                        y3="-1.690638"
                        z3="1.858068"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.437027"
                        y3="0.222441"
                        z3="-0.082817"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.9074"
                        y3="-1.011505"
                        z3="-0.741783"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.775559"
                        y3="-0.860587"
                        z3="0.761183"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.763012"
                        y3="1.558628"
                        z3="-0.272083"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.932945"
                        y3="0.338887"
                        z3="0.08452"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.748063"
                        y3="-1.053019"
                        z3="-1.671986"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.534071"
                        y3="-0.615842"
                        z3="1.519562"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.708541"
                        y3="-0.486367"
                        z3="-2.880519"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.726897"
                        y3="0.072492"
                        z3="1.455175"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.508081"
                        y3="-0.641441"
                        z3="-3.765499"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.821359"
                        y3="0.329167"
                        z3="-3.462951"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.461331"
                        y3="-1.111178"
                        z3="2.075166"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.674356"
                        y3="0.621235"
                        z3="0.420077"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.880199"
                        y3="0.041309"
                        z3="0.499853"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.864127"
                        y3="-1.010506"
                        z3="1.522234"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.250845"
                        y3="1.699274"
                        z3="-0.504072"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.108185"
                        y3="0.372587"
                        z3="-0.295729"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.659575"
                        y3="1.675733"
                        z3="0.055779"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.096638"
                        y3="2.756007"
                        z3="0.349519"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.678455"
                        y3="-1.73835"
                        z3="-0.991403"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.468617"
                        y3="-1.449545"
                        z3="1.351276"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.283889"
                        y3="2.125766"
                        z3="-1.04548"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.810883"
                        y3="2.149312"
                        z3="0.645458"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.721539"
                        y3="1.48822"
                        z3="-0.573315"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.404081"
                        y3="-0.632289"
                        z3="0.241568"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.184818"
                        y3="0.972912"
                        z3="0.937223"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.384292"
                        y3="0.786795"
                        z3="-0.803932"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.897735"
                        y3="-1.654046"
                        z3="-1.367075"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.520317"
                        y3="0.848496"
                        z3="2.199439"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.02712"
                        y3="-2.064224"
                        z3="1.762196"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.46781"
                        y3="-1.096622"
                        z3="3.164681"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.285364"
                        y3="-1.217139"
                        z3="-3.28839"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.770373"
                        y3="-1.141616"
                        z3="-4.701915"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.096677"
                        y3="0.332732"
                        z3="-4.043709"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.126003"
                        y3="-0.080627"
                        z3="-4.429976"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.705163"
                        y3="0.369563"
                        z3="-2.828995"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.495552"
                        y3="1.3548"
                        z3="-3.655845"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.089946"
                        y3="2.142043"
                        z3="-1.037154"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.72932"
                        y3="2.492476"
                        z3="0.034943"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.55172"
                        y3="1.308954"
                        z3="-1.248322"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.868341"
                        y3="-0.394852"
                        z3="-0.132363"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.883088"
                        y3="0.354966"
                        z3="-1.365332"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.486346"
                        y3="3.713687"
                        z3="0.612561"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.4864,-.2649,.7815;-1.4739,-.7244,2.7231;3.8094,-1.6906,1.8581;-3.437,.2224,-.0828;-2.9074,-1.0115,-.7418;-2.7756,-.8606,.7612;-2.763,1.5586,-.2721;-4.9329,.3389,.0845;-1.7481,-1.053,-1.672;-1.5341,-.6158,1.5196;-1.7085,-.4864,-2.8805;.7269,.0725,1.4552;-.5081,-.6414,-3.7655;-2.8214,.3292,-3.463;1.4613,-1.1112,2.0752;1.6744,.6212,.4201;2.8802,.0413,.4999;2.8641,-1.0105,1.5222;1.2508,1.6993,-.5041;4.1082,.3726,-.2957;4.6596,1.6757,.0558;5.0966,2.756,.3495;-3.6785,-1.7384,-.9914;-3.4686,-1.4495,1.3513;-3.2839,2.1258,-1.0455;-2.8109,2.1493,.6455;-1.7215,1.4882,-.5733;-5.4041,-.6323,.2416;-5.1848,.9729,.9372;-5.3843,.7868,-.8039;-.8977,-1.654,-1.3671;.5203,.8485,2.1994;1.0271,-2.0642,1.7622;1.4678,-1.0966,3.1647;.2854,-1.2171,-3.2884;-.7704,-1.1416,-4.7019;-.0967,.3327,-4.0437;-3.126,-.0806,-4.43;-3.7052,.3696,-2.829;-2.4956,1.3548,-3.6558;2.0899,2.142,-1.0372;.7293,2.4925,.0349;.5517,1.309,-1.2483;4.8683,-.3949,-.1324;3.8831,.355,-1.3653;5.4863,3.7137,.6126;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1830.7195017622 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">1.457e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.442 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.707 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.48644704"
                                 y3="-0.26485123"
                                 z3="0.78153328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.47394676"
                                 y3="-0.72439616"
                                 z3="2.72307819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.80941497"
                                 y3="-1.69063774"
                                 z3="1.85806793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.43702695"
                                 y3="0.22244078"
                                 z3="-0.0828174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.90739969"
                                 y3="-1.01150536"
                                 z3="-0.74178262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.77555868"
                                 y3="-0.860587"
                                 z3="0.76118316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.76301162"
                                 y3="1.55862821"
                                 z3="-0.27208275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.93294475"
                                 y3="0.33888748"
                                 z3="0.08452034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.7480628"
                                 y3="-1.05301932"
                                 z3="-1.67198641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.53407091"
                                 y3="-0.61584217"
                                 z3="1.51956169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.70854064"
                                 y3="-0.4863665"
                                 z3="-2.88051858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.72689693"
                                 y3="0.07249175"
                                 z3="1.45517491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.50808092"
                                 y3="-0.64144082"
                                 z3="-3.76549877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.82135859"
                                 y3="0.32916672"
                                 z3="-3.46295074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.46133056"
                                 y3="-1.11117841"
                                 z3="2.07516596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.6743564"
                                 y3="0.62123465"
                                 z3="0.42007749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.8801989"
                                 y3="0.04130856"
                                 z3="0.49985344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.86412717"
                                 y3="-1.01050574"
                                 z3="1.52223401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.25084507"
                                 y3="1.69927418"
                                 z3="-0.50407244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.10818514"
                                 y3="0.37258715"
                                 z3="-0.29572925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.65957524"
                                 y3="1.67573344"
                                 z3="0.05577889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.09663847"
                                 y3="2.75600696"
                                 z3="0.34951916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.67845517"
                                 y3="-1.73835041"
                                 z3="-0.99140329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.4686171"
                                 y3="-1.44954543"
                                 z3="1.35127564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.28388903"
                                 y3="2.12576645"
                                 z3="-1.04548026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.81088346"
                                 y3="2.14931249"
                                 z3="0.64545791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.72153857"
                                 y3="1.48822023"
                                 z3="-0.57331471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.40408076"
                                 y3="-0.63228943"
                                 z3="0.24156844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.18481836"
                                 y3="0.97291193"
                                 z3="0.93722309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.38429169"
                                 y3="0.78679499"
                                 z3="-0.80393203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.89773536"
                                 y3="-1.65404633"
                                 z3="-1.36707464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.52031725"
                                 y3="0.84849612"
                                 z3="2.19943938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.02711974"
                                 y3="-2.06422368"
                                 z3="1.76219555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.46780982"
                                 y3="-1.09662152"
                                 z3="3.16468133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.28536367"
                                 y3="-1.21713862"
                                 z3="-3.28839017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.77037307"
                                 y3="-1.14161586"
                                 z3="-4.70191544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.09667678"
                                 y3="0.33273211"
                                 z3="-4.04370861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.12600335"
                                 y3="-0.08062676"
                                 z3="-4.42997569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.70516305"
                                 y3="0.36956281"
                                 z3="-2.82899463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.49555172"
                                 y3="1.35480031"
                                 z3="-3.65584454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.08994614"
                                 y3="2.14204267"
                                 z3="-1.0371537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.72931997"
                                 y3="2.49247629"
                                 z3="0.03494296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.55171976"
                                 y3="1.30895426"
                                 z3="-1.24832172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.86834106"
                                 y3="-0.39485171"
                                 z3="-0.13236262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.88308845"
                                 y3="0.35496624"
                                 z3="-1.36533162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.48634577"
                                 y3="3.71368656"
                                 z3="0.61256137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.4864,-.2649,.7815;-1.4739,-.7244,2.7231;3.8094,-1.6906,1.8581;-3.437,.2224,-.0828;-2.9074,-1.0115,-.7418;-2.7756,-.8606,.7612;-2.763,1.5586,-.2721;-4.9329,.3389,.0845;-1.7481,-1.053,-1.672;-1.5341,-.6158,1.5196;-1.7085,-.4864,-2.8805;.7269,.0725,1.4552;-.5081,-.6414,-3.7655;-2.8214,.3292,-3.463;1.4613,-1.1112,2.0752;1.6744,.6212,.4201;2.8802,.0413,.4999;2.8641,-1.0105,1.5222;1.2508,1.6993,-.5041;4.1082,.3726,-.2957;4.6596,1.6757,.0558;5.0966,2.756,.3495;-3.6785,-1.7384,-.9914;-3.4686,-1.4495,1.3513;-3.2839,2.1258,-1.0455;-2.8109,2.1493,.6455;-1.7215,1.4882,-.5733;-5.4041,-.6323,.2416;-5.1848,.9729,.9372;-5.3843,.7868,-.8039;-.8977,-1.654,-1.3671;.5203,.8485,2.1994;1.0271,-2.0642,1.7622;1.4678,-1.0966,3.1647;.2854,-1.2171,-3.2884;-.7704,-1.1416,-4.7019;-.0967,.3327,-4.0437;-3.126,-.0806,-4.43;-3.7052,.3696,-2.829;-2.4956,1.3548,-3.6558;2.0899,2.142,-1.0372;.7293,2.4925,.0349;.5517,1.309,-1.2483;4.8683,-.3949,-.1324;3.8831,.355,-1.3653;5.4863,3.7137,.6126;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.486447"
                        y3="-0.264851"
                        z3="0.781533"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.473947"
                        y3="-0.724396"
                        z3="2.723078"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.809415"
                        y3="-1.690638"
                        z3="1.858068"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.437027"
                        y3="0.222441"
                        z3="-0.082817"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.9074"
                        y3="-1.011505"
                        z3="-0.741783"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.775559"
                        y3="-0.860587"
                        z3="0.761183"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.763012"
                        y3="1.558628"
                        z3="-0.272083"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.932945"
                        y3="0.338887"
                        z3="0.08452"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.748063"
                        y3="-1.053019"
                        z3="-1.671986"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.534071"
                        y3="-0.615842"
                        z3="1.519562"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.708541"
                        y3="-0.486367"
                        z3="-2.880519"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.726897"
                        y3="0.072492"
                        z3="1.455175"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.508081"
                        y3="-0.641441"
                        z3="-3.765499"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.821359"
                        y3="0.329167"
                        z3="-3.462951"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.461331"
                        y3="-1.111178"
                        z3="2.075166"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.674356"
                        y3="0.621235"
                        z3="0.420077"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.880199"
                        y3="0.041309"
                        z3="0.499853"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.864127"
                        y3="-1.010506"
                        z3="1.522234"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.250845"
                        y3="1.699274"
                        z3="-0.504072"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.108185"
                        y3="0.372587"
                        z3="-0.295729"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.659575"
                        y3="1.675733"
                        z3="0.055779"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.096638"
                        y3="2.756007"
                        z3="0.349519"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.678455"
                        y3="-1.73835"
                        z3="-0.991403"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.468617"
                        y3="-1.449545"
                        z3="1.351276"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.283889"
                        y3="2.125766"
                        z3="-1.04548"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.810883"
                        y3="2.149312"
                        z3="0.645458"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.721539"
                        y3="1.48822"
                        z3="-0.573315"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.404081"
                        y3="-0.632289"
                        z3="0.241568"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.184818"
                        y3="0.972912"
                        z3="0.937223"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.384292"
                        y3="0.786795"
                        z3="-0.803932"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.897735"
                        y3="-1.654046"
                        z3="-1.367075"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.520317"
                        y3="0.848496"
                        z3="2.199439"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.02712"
                        y3="-2.064224"
                        z3="1.762196"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.46781"
                        y3="-1.096622"
                        z3="3.164681"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.285364"
                        y3="-1.217139"
                        z3="-3.28839"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.770373"
                        y3="-1.141616"
                        z3="-4.701915"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.096677"
                        y3="0.332732"
                        z3="-4.043709"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.126003"
                        y3="-0.080627"
                        z3="-4.429976"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.705163"
                        y3="0.369563"
                        z3="-2.828995"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.495552"
                        y3="1.3548"
                        z3="-3.655845"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.089946"
                        y3="2.142043"
                        z3="-1.037154"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.72932"
                        y3="2.492476"
                        z3="0.034943"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.55172"
                        y3="1.308954"
                        z3="-1.248322"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.868341"
                        y3="-0.394852"
                        z3="-0.132363"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.883088"
                        y3="0.354966"
                        z3="-1.365332"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.486346"
                        y3="3.713687"
                        z3="0.612561"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.4864,-.2649,.7815;-1.4739,-.7244,2.7231;3.8094,-1.6906,1.8581;-3.437,.2224,-.0828;-2.9074,-1.0115,-.7418;-2.7756,-.8606,.7612;-2.763,1.5586,-.2721;-4.9329,.3389,.0845;-1.7481,-1.053,-1.672;-1.5341,-.6158,1.5196;-1.7085,-.4864,-2.8805;.7269,.0725,1.4552;-.5081,-.6414,-3.7655;-2.8214,.3292,-3.463;1.4613,-1.1112,2.0752;1.6744,.6212,.4201;2.8802,.0413,.4999;2.8641,-1.0105,1.5222;1.2508,1.6993,-.5041;4.1082,.3726,-.2957;4.6596,1.6757,.0558;5.0966,2.756,.3495;-3.6785,-1.7384,-.9914;-3.4686,-1.4495,1.3513;-3.2839,2.1258,-1.0455;-2.8109,2.1493,.6455;-1.7215,1.4882,-.5733;-5.4041,-.6323,.2416;-5.1848,.9729,.9372;-5.3843,.7868,-.8039;-.8977,-1.654,-1.3671;.5203,.8485,2.1994;1.0271,-2.0642,1.7622;1.4678,-1.0966,3.1647;.2854,-1.2171,-3.2884;-.7704,-1.1416,-4.7019;-.0967,.3327,-4.0437;-3.126,-.0806,-4.43;-3.7052,.3696,-2.829;-2.4956,1.3548,-3.6558;2.0899,2.142,-1.0372;.7293,2.4925,.0349;.5517,1.309,-1.2483;4.8683,-.3949,-.1324;3.8831,.355,-1.3653;5.4863,3.7137,.6126;</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">2765</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2224.1568</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310.0490</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16694228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1830.71950176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2794.88644404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4945.59784500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2150.71140096</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03298042</scalar>
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109.7033 109.8104 109.9207 109.9660 110.0865 110.2958 110.5545 110.6439 110.9913 111.1303 111.2311 111.4197 111.7071 111.7630 111.8231 111.9059 112.1514 112.2167 112.4537 112.7037 112.8008 112.9854 113.1743 113.3001 113.4653 113.5664 113.7272 113.9418 114.1185 114.3058 114.4203 114.6589 114.7017 114.8249 115.0096 115.2008 115.3339 115.4284 115.5527 115.6528 115.8445 116.0172 116.1825 116.3218 116.4221 116.6712 116.7606 117.0432 117.1769 117.1972 117.4020 117.6636 117.8828 117.9199 117.9911 118.1944 118.2645 118.5014 118.6676 118.7623 118.9289 119.1229 119.4880 119.5981 119.7218 120.0057 120.1003 120.2966 120.4711 120.6074 120.7194 120.9907 121.0989 121.4354 121.5439 121.9390 122.0843 122.2536 122.4415 122.8992 122.9840 123.2593 123.4721 123.9707 124.0191 124.0567 124.2718 124.5494 124.6140 124.7218 125.6041 125.6626 125.8926 126.0315 126.2345 126.4506 126.9006 127.2465 127.3721 127.6460 128.0986 128.2287 128.4781 128.9102 128.9684 129.2738 129.4222 129.4905 129.8421 130.0569 130.5695 130.6977 130.9039 130.9185 131.2375 131.2870 131.6334 131.8134 132.0043 132.1558 132.3085 133.0963 133.2280 133.3973 133.6632 133.8314 134.0253 134.2022 134.4382 134.6949 134.7741 135.2105 135.4581 135.6909 136.2144 136.4961 137.0886 137.2977 137.4575 137.7452 138.0814 138.3115 138.8372 139.1272 139.5837 140.2297 140.4637 140.9632 141.0490 141.3740 141.4791 141.5167 141.6033 141.9021 141.9340 142.0157 142.4325 142.8087 142.8789 143.3213 143.5328 143.7067 143.7644 144.0072 144.2235 144.3096 144.4560 144.9601 145.0852 145.2953 145.4333 145.6520 145.8772 145.9453 146.0228 146.1650 146.5674 146.7880 147.2332 147.2446 147.4681 147.5244 147.8275 147.9731 148.3992 148.5180 148.7966 148.8969 149.0912 149.2066 149.6833 149.8305 149.9134 150.0165 150.1003 150.3810 150.7313 150.8848 151.0156 151.1348 151.3158 151.6546 151.8054 152.0830 152.1514 152.4028 152.7448 153.2285 153.4412 153.7234 154.0834 154.3096 154.5370 155.0521 155.2561 155.7633 156.2212 156.5144 156.8942 157.0527 157.2575 157.6969 158.0323 158.2598 158.4594 158.7681 158.9619 159.4057 159.5229 159.6744 159.7272 160.0442 160.2578 160.8350 161.1783 161.2954 162.2378 162.5617 162.8193 165.5095 167.5834 168.6399 169.0043 171.3416 172.6881 173.1057 175.7989 176.6921 177.5139 178.1429 179.1856 181.9851 182.4873 185.5628 187.8372 188.0476 188.5354 188.6850 193.6203 194.3377 195.1983 196.1136 196.2859 199.0934 206.1498 208.5811 613.5373 622.3880 626.6982 632.8392 634.0241 635.3567 637.4487 640.0915 640.4772 642.5047 643.5330 644.6233 644.9572 645.2944 648.2524 648.8240 650.6845 651.5329 652.1144 1198.6309 1199.1354 1214.1181</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.276907 -0.467985 -0.445357 0.070616 0.021847 -0.086714 -0.285148 -0.273247 -0.274027 0.391291 -0.019084 0.218200 -0.242159 -0.262698 -0.137202 0.003147 -0.096074 0.295972 -0.287253 -0.107825 -0.461094 0.050140 0.114731 0.094579 0.098152 0.117840 0.084066 0.087306 0.098816 0.090375 0.106804 0.112130 0.105839 0.102322 0.090494 0.105981 0.092719 0.106233 0.091469 0.099801 0.108260 0.119719 0.111198 0.111123 0.134622 0.286984</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2769 8.4680 8.4454 5.9294 5.9782 6.0867 6.2851 6.2732 6.2740 5.6087 6.0191 5.7818 6.2422 6.2627 6.1372 5.9969 6.0961 5.7040 6.2873 6.1078 6.4611 5.9499 0.8853 0.9054 0.9018 0.8822 0.9159 0.9127 0.9012 0.9096 0.8932 0.8879 0.8942 0.8977 0.9095 0.8940 0.9073 0.8938 0.9085 0.9002 0.8917 0.8803 0.8888 0.8889 0.8654 0.7130</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2769 -0.4680 -0.4454 0.0706 0.0218 -0.0867 -0.2851 -0.2732 -0.2740 0.3913 -0.0191 0.2182 -0.2422 -0.2627 -0.1372 0.0031 -0.0961 0.2960 -0.2873 -0.1078 -0.4611 0.0501 0.1147 0.0946 0.0982 0.1178 0.0841 0.0873 0.0988 0.0904 0.1068 0.1121 0.1058 0.1023 0.0905 0.1060 0.0927 0.1062 0.0915 0.0998 0.1083 0.1197 0.1112 0.1111 0.1346 0.2870</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1188 2.0419 2.0638 3.7315 3.7419 3.8828 3.8925 3.9136 3.8585 4.1304 3.6847 3.7659 3.9217 3.9369 3.8965 3.6859 3.5207 4.0658 3.9624 3.8752 3.8257 3.5275 1.0048 1.0273 1.0015 1.0016 1.0019 1.0062 1.0007 1.0030 1.0241 1.0145 1.0209 1.0261 1.0062 0.9980 0.9955 1.0011 1.0061 0.9958 1.0064 0.9977 0.9913 1.0202 0.9885 0.9469</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1188 2.0419 2.0638 3.7315 3.7419 3.8828 3.8925 3.9136 3.8585 4.1304 3.6847 3.7659 3.9217 3.9369 3.8965 3.6859 3.5207 4.0658 3.9624 3.8752 3.8257 3.5275 1.0048 1.0273 1.0015 1.0016 1.0019 1.0062 1.0007 1.0030 1.0241 1.0145 1.0209 1.0261 1.0062 0.9980 0.9955 1.0011 1.0061 0.9958 1.0064 0.9977 0.9913 1.0202 0.9885 0.9469</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-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="48">1.1577 0.8505 1.8718 2.0108 0.9489 0.8518 0.9221 0.9453 0.9412 0.9200 1.0039 1.0215 1.0248 1.0023 0.9873 0.9927 0.9848 0.9936 0.9912 1.8547 0.9971 0.9597 0.9512 0.9294 0.9788 0.9511 1.0010 0.9827 0.9816 0.9830 1.0070 0.9861 1.0168 0.9730 0.9680 1.6613 0.9402 0.9896 0.9103 0.9952 0.9871 0.9795 1.1379 -0.1414 0.9878 0.9936 2.6622 0.9382</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025293805</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.192236084990</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.03533 18.22634 -1.80898 8.30449 -6.82180 1.48268 -19.64899 17.37314 -2.27585</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.26347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.29509</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
