<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.037747"
                        y3="-0.238445"
                        z3="0.016485"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.987354"
                        y3="0.562732"
                        z3="-1.809702"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.091759"
                        y3="-2.51153"
                        z3="0.108275"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.868323"
                        y3="1.851523"
                        z3="0.371887"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.528118"
                        y3="0.678771"
                        z3="-0.265595"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.126102"
                        y3="0.522877"
                        z3="0.293089"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.289125"
                        y3="2.262433"
                        z3="1.762081"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.448285"
                        y3="3.018406"
                        z3="-0.487605"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.664201"
                        y3="-0.041008"
                        z3="0.366689"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.999156"
                        y3="0.305554"
                        z3="-0.628822"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.894898"
                        y3="-1.351622"
                        z3="0.254451"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.225448"
                        y3="-0.575334"
                        z3="-0.703987"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.079066"
                        y3="-1.995268"
                        z3="0.907685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.008232"
                        y3="-2.28166"
                        z3="-0.514457"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.779852"
                        y3="-1.906887"
                        z3="-0.231647"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.321466"
                        y3="0.418895"
                        z3="-0.425386"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.481651"
                        y3="-0.188198"
                        z3="-0.088014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.255852"
                        y3="-1.647709"
                        z3="-0.045415"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.049529"
                        y3="1.867968"
                        z3="-0.581111"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.74956"
                        y3="0.479394"
                        z3="0.16384"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.892855"
                        y3="-0.083838"
                        z3="0.568224"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.148791"
                        y3="0.680718"
                        z3="0.802785"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.55601"
                        y3="0.717553"
                        z3="-1.352223"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.04103"
                        y3="-0.003292"
                        z3="1.237177"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.486339"
                        y3="2.810774"
                        z3="2.258792"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.545028"
                        y3="1.411497"
                        z3="2.393677"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.159667"
                        y3="2.920761"
                        z3="1.721947"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.229564"
                        y3="2.740007"
                        z3="-1.516162"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.565364"
                        y3="3.512361"
                        z3="-0.076396"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.251187"
                        y3="3.757882"
                        z3="-0.516302"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.365872"
                        y3="0.559411"
                        z3="0.939385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.015245"
                        y3="-0.593826"
                        z3="-1.77632"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.679239"
                        y3="-1.280407"
                        z3="1.470761"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.76549"
                        y3="-2.786736"
                        z3="1.593864"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.727721"
                        y3="-2.469743"
                        z3="0.166436"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.190029"
                        y3="-1.777109"
                        z3="-1.025442"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.583453"
                        y3="-2.826987"
                        z3="-1.26734"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.575245"
                        y3="-3.037994"
                        z3="0.1462"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.353559"
                        y3="-2.187453"
                        z3="0.735413"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.601436"
                        y3="-2.730104"
                        z3="-0.92318"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.567461"
                        y3="2.069907"
                        z3="-1.539679"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.361539"
                        y3="2.213815"
                        z3="0.194844"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.947098"
                        y3="2.478733"
                        z3="-0.517168"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.750511"
                        y3="1.553971"
                        z3="0.004868"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.946141"
                        y3="-1.150548"
                        z3="0.74557"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.95488"
                        y3="0.31125"
                        z3="0.163938"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.495233"
                        y3="0.55542"
                        z3="1.831749"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.02669"
                        y3="1.747319"
                        z3="0.612967"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.0377,-.2384,.0165;.9874,.5627,-1.8097;-4.0918,-2.5115,.1083;2.8683,1.8515,.3719;3.5281,.6788,-.2656;2.1261,.5229,.2931;3.2891,2.2624,1.7621;2.4483,3.0184,-.4876;4.6642,-.041,.3667;.9992,.3056,-.6288;4.8949,-1.3516,.2545;-1.2254,-.5753,-.704;6.0791,-1.9953,.9077;4.0082,-2.2817,-.5145;-1.7799,-1.9069,-.2316;-2.3215,.4189,-.4254;-3.4817,-.1882,-.088;-3.2559,-1.6477,-.0454;-2.0495,1.868,-.5811;-4.7496,.4794,.1638;-5.8929,-.0838,.5682;-7.1488,.6807,.8028;3.556,.7176,-1.3522;2.041,-.0033,1.2372;2.4863,2.8108,2.2588;3.545,1.4115,2.3937;4.1597,2.9208,1.7219;2.2296,2.74,-1.5162;1.5654,3.5124,-.0764;3.2512,3.7579,-.5163;5.3659,.5594,.9394;-1.0152,-.5938,-1.7763;6.6792,-1.2804,1.4708;5.7655,-2.7867,1.5939;6.7277,-2.4697,.1664;3.19,-1.7771,-1.0254;4.5835,-2.827,-1.2673;3.5752,-3.038,.1462;-1.3536,-2.1875,.7354;-1.6014,-2.7301,-.9232;-1.5675,2.0699,-1.5397;-1.3615,2.2138,.1948;-2.9471,2.4787,-.5172;-4.7505,1.554,.0049;-5.9461,-1.1505,.7456;-7.9549,.3113,.1639;-7.4952,.5554,1.8317;-7.0267,1.7473,.613;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1777.0159534975 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">1.785e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.064 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">0.548 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.700 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="-0.03774704"
                                 y3="-0.23844524"
                                 z3="0.01648533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.98735361"
                                 y3="0.56273237"
                                 z3="-1.80970236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.09175945"
                                 y3="-2.51153043"
                                 z3="0.10827494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.86832298"
                                 y3="1.85152276"
                                 z3="0.3718871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.5281176"
                                 y3="0.67877144"
                                 z3="-0.26559541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.1261023"
                                 y3="0.52287749"
                                 z3="0.29308906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.28912469"
                                 y3="2.26243341"
                                 z3="1.76208118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.44828482"
                                 y3="3.01840564"
                                 z3="-0.4876052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.66420068"
                                 y3="-0.04100824"
                                 z3="0.36668931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.99915587"
                                 y3="0.30555427"
                                 z3="-0.62882219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.89489827"
                                 y3="-1.35162213"
                                 z3="0.25445095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.22544771"
                                 y3="-0.57533385"
                                 z3="-0.70398744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.07906592"
                                 y3="-1.99526759"
                                 z3="0.90768509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.0082321"
                                 y3="-2.28166018"
                                 z3="-0.51445719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.77985172"
                                 y3="-1.90688671"
                                 z3="-0.23164702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.32146605"
                                 y3="0.41889512"
                                 z3="-0.42538588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.48165084"
                                 y3="-0.18819754"
                                 z3="-0.08801445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.25585168"
                                 y3="-1.64770908"
                                 z3="-0.04541517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.04952947"
                                 y3="1.86796802"
                                 z3="-0.58111053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.74955971"
                                 y3="0.47939392"
                                 z3="0.16384031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.89285483"
                                 y3="-0.08383759"
                                 z3="0.56822406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.14879116"
                                 y3="0.68071843"
                                 z3="0.80278469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.55600975"
                                 y3="0.71755276"
                                 z3="-1.35222264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.04103045"
                                 y3="-0.00329161"
                                 z3="1.23717716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.48633916"
                                 y3="2.81077439"
                                 z3="2.25879166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.5450279"
                                 y3="1.41149717"
                                 z3="2.39367741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.15966661"
                                 y3="2.92076145"
                                 z3="1.72194677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.22956434"
                                 y3="2.74000743"
                                 z3="-1.5161621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.56536418"
                                 y3="3.51236067"
                                 z3="-0.0763958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.25118745"
                                 y3="3.75788244"
                                 z3="-0.51630249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.36587172"
                                 y3="0.55941071"
                                 z3="0.93938473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.0152448"
                                 y3="-0.59382582"
                                 z3="-1.77631956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.67923851"
                                 y3="-1.28040694"
                                 z3="1.47076138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.76549018"
                                 y3="-2.78673608"
                                 z3="1.59386441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.72772065"
                                 y3="-2.46974347"
                                 z3="0.1664364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.19002909"
                                 y3="-1.77710885"
                                 z3="-1.02544246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.5834532"
                                 y3="-2.82698742"
                                 z3="-1.26734027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.57524459"
                                 y3="-3.03799444"
                                 z3="0.14620018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.35355903"
                                 y3="-2.18745341"
                                 z3="0.73541266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.60143611"
                                 y3="-2.73010425"
                                 z3="-0.92317983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.5674605"
                                 y3="2.06990739"
                                 z3="-1.53967853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.36153861"
                                 y3="2.21381547"
                                 z3="0.19484401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.94709769"
                                 y3="2.47873285"
                                 z3="-0.51716806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.75051091"
                                 y3="1.55397144"
                                 z3="0.004868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.94614067"
                                 y3="-1.15054814"
                                 z3="0.74556978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.95487969"
                                 y3="0.31125041"
                                 z3="0.16393766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.49523344"
                                 y3="0.55541982"
                                 z3="1.83174932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.02669019"
                                 y3="1.74731921"
                                 z3="0.61296672">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" 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 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.0377,-.2384,.0165;.9874,.5627,-1.8097;-4.0918,-2.5115,.1083;2.8683,1.8515,.3719;3.5281,.6788,-.2656;2.1261,.5229,.2931;3.2891,2.2624,1.7621;2.4483,3.0184,-.4876;4.6642,-.041,.3667;.9992,.3056,-.6288;4.8949,-1.3516,.2545;-1.2254,-.5753,-.704;6.0791,-1.9953,.9077;4.0082,-2.2817,-.5145;-1.7799,-1.9069,-.2316;-2.3215,.4189,-.4254;-3.4817,-.1882,-.088;-3.2559,-1.6477,-.0454;-2.0495,1.868,-.5811;-4.7496,.4794,.1638;-5.8929,-.0838,.5682;-7.1488,.6807,.8028;3.556,.7176,-1.3522;2.041,-.0033,1.2372;2.4863,2.8108,2.2588;3.545,1.4115,2.3937;4.1597,2.9208,1.7219;2.2296,2.74,-1.5162;1.5654,3.5124,-.0764;3.2512,3.7579,-.5163;5.3659,.5594,.9394;-1.0152,-.5938,-1.7763;6.6792,-1.2804,1.4708;5.7655,-2.7867,1.5939;6.7277,-2.4697,.1664;3.19,-1.7771,-1.0254;4.5835,-2.827,-1.2673;3.5752,-3.038,.1462;-1.3536,-2.1875,.7354;-1.6014,-2.7301,-.9232;-1.5675,2.0699,-1.5397;-1.3615,2.2138,.1948;-2.9471,2.4787,-.5172;-4.7505,1.554,.0049;-5.9461,-1.1505,.7456;-7.9549,.3113,.1639;-7.4952,.5554,1.8317;-7.0267,1.7473,.613;</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="-0.037747"
                        y3="-0.238445"
                        z3="0.016485"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.987354"
                        y3="0.562732"
                        z3="-1.809702"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.091759"
                        y3="-2.51153"
                        z3="0.108275"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.868323"
                        y3="1.851523"
                        z3="0.371887"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.528118"
                        y3="0.678771"
                        z3="-0.265595"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.126102"
                        y3="0.522877"
                        z3="0.293089"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.289125"
                        y3="2.262433"
                        z3="1.762081"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.448285"
                        y3="3.018406"
                        z3="-0.487605"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.664201"
                        y3="-0.041008"
                        z3="0.366689"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.999156"
                        y3="0.305554"
                        z3="-0.628822"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.894898"
                        y3="-1.351622"
                        z3="0.254451"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.225448"
                        y3="-0.575334"
                        z3="-0.703987"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.079066"
                        y3="-1.995268"
                        z3="0.907685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.008232"
                        y3="-2.28166"
                        z3="-0.514457"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.779852"
                        y3="-1.906887"
                        z3="-0.231647"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.321466"
                        y3="0.418895"
                        z3="-0.425386"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.481651"
                        y3="-0.188198"
                        z3="-0.088014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.255852"
                        y3="-1.647709"
                        z3="-0.045415"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.049529"
                        y3="1.867968"
                        z3="-0.581111"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.74956"
                        y3="0.479394"
                        z3="0.16384"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.892855"
                        y3="-0.083838"
                        z3="0.568224"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.148791"
                        y3="0.680718"
                        z3="0.802785"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.55601"
                        y3="0.717553"
                        z3="-1.352223"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.04103"
                        y3="-0.003292"
                        z3="1.237177"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.486339"
                        y3="2.810774"
                        z3="2.258792"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.545028"
                        y3="1.411497"
                        z3="2.393677"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.159667"
                        y3="2.920761"
                        z3="1.721947"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.229564"
                        y3="2.740007"
                        z3="-1.516162"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.565364"
                        y3="3.512361"
                        z3="-0.076396"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.251187"
                        y3="3.757882"
                        z3="-0.516302"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.365872"
                        y3="0.559411"
                        z3="0.939385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.015245"
                        y3="-0.593826"
                        z3="-1.77632"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.679239"
                        y3="-1.280407"
                        z3="1.470761"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.76549"
                        y3="-2.786736"
                        z3="1.593864"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.727721"
                        y3="-2.469743"
                        z3="0.166436"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.190029"
                        y3="-1.777109"
                        z3="-1.025442"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.583453"
                        y3="-2.826987"
                        z3="-1.26734"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.575245"
                        y3="-3.037994"
                        z3="0.1462"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.353559"
                        y3="-2.187453"
                        z3="0.735413"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.601436"
                        y3="-2.730104"
                        z3="-0.92318"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.567461"
                        y3="2.069907"
                        z3="-1.539679"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.361539"
                        y3="2.213815"
                        z3="0.194844"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.947098"
                        y3="2.478733"
                        z3="-0.517168"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.750511"
                        y3="1.553971"
                        z3="0.004868"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.946141"
                        y3="-1.150548"
                        z3="0.74557"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.95488"
                        y3="0.31125"
                        z3="0.163938"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.495233"
                        y3="0.55542"
                        z3="1.831749"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.02669"
                        y3="1.747319"
                        z3="0.612967"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.0377,-.2384,.0165;.9874,.5627,-1.8097;-4.0918,-2.5115,.1083;2.8683,1.8515,.3719;3.5281,.6788,-.2656;2.1261,.5229,.2931;3.2891,2.2624,1.7621;2.4483,3.0184,-.4876;4.6642,-.041,.3667;.9992,.3056,-.6288;4.8949,-1.3516,.2545;-1.2254,-.5753,-.704;6.0791,-1.9953,.9077;4.0082,-2.2817,-.5145;-1.7799,-1.9069,-.2316;-2.3215,.4189,-.4254;-3.4817,-.1882,-.088;-3.2559,-1.6477,-.0454;-2.0495,1.868,-.5811;-4.7496,.4794,.1638;-5.8929,-.0838,.5682;-7.1488,.6807,.8028;3.556,.7176,-1.3522;2.041,-.0033,1.2372;2.4863,2.8108,2.2588;3.545,1.4115,2.3937;4.1597,2.9208,1.7219;2.2296,2.74,-1.5162;1.5654,3.5124,-.0764;3.2512,3.7579,-.5163;5.3659,.5594,.9394;-1.0152,-.5938,-1.7763;6.6792,-1.2804,1.4708;5.7655,-2.7867,1.5939;6.7277,-2.4697,.1664;3.19,-1.7771,-1.0254;4.5835,-2.827,-1.2673;3.5752,-3.038,.1462;-1.3536,-2.1875,.7354;-1.6014,-2.7301,-.9232;-1.5675,2.0699,-1.5397;-1.3615,2.2138,.1948;-2.9471,2.4787,-.5172;-4.7505,1.554,.0049;-5.9461,-1.1505,.7456;-7.9549,.3113,.1639;-7.4952,.5554,1.8317;-7.0267,1.7473,.613;</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">2862</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2233.4426</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.6876</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.43573322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1777.01595350</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2742.45168672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4840.34461908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2097.89293236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02595216</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42584625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99011303</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462608</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999885496594</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999885496594</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999770993188</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.142565941735</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7563 -523.0818 -523.0599 -283.3870 -282.2151 -281.5499 -280.6108 -280.3064 -280.0375 -279.9511 -279.8880 -279.7733 -279.7394 -279.7153 -279.6162 -279.5407 -279.2628 -279.2510 -279.2084 -279.1758 -279.1737 -279.1588 -33.6402 -31.7268 -31.1432 -27.3763 -26.9575 -25.1680 -24.9977 -23.9411 -23.4312 -23.0384 -22.3562 -21.8548 -21.7917 -21.5322 -21.2568 -20.0853 -18.8080 -18.6615 -18.0436 -17.9237 -17.1436 -17.1038 -16.5480 -16.1648 -15.9227 -15.6981 -15.4682 -15.1798 -15.0153 -14.6841 -14.5351 -14.3799 -14.2276 -14.1386 -14.0853 -13.8249 -13.7466 -13.5586 -13.4766 -13.3365 -13.1675 -12.9410 -12.8952 -12.8751 -12.7070 -12.5243 -12.4491 -12.3429 -12.2754 -12.0525 -12.0417 -11.5317 -11.0522 -10.9613 -10.6460 -10.3696 -10.0091 -9.4780 -8.6943 -8.4996 0.5589 1.8949 1.9617 2.8010 3.1288 3.4854 3.7557 3.9063 4.0309 4.2344 4.3087 4.4688 4.5184 4.6630 4.9349 4.9789 5.0773 5.1398 5.2534 5.4756 5.5855 5.6489 5.6742 5.7790 5.8605 6.0293 6.0747 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21.3284 21.4594 21.5669 21.8447 21.8581 22.0860 22.3114 22.4944 22.8511 23.1174 23.3410 23.5599 23.6767 23.8313 23.9768 24.1052 24.2890 24.4089 24.7455 24.9154 25.0934 25.1515 25.5052 25.6321 25.6581 26.0065 26.1077 26.1913 26.3695 26.4124 26.7286 26.8720 27.0717 27.2935 27.3773 27.6709 27.8530 27.9080 27.9910 28.1359 28.2580 28.4434 28.5278 28.6569 28.7414 28.8056 28.9060 29.1301 29.2633 29.3343 29.4246 29.4727 29.6011 29.6926 29.7065 29.8756 30.0562 30.1607 30.3224 30.4083 30.4968 30.7237 30.7886 30.9294 30.9370 31.1920 31.3924 31.5358 31.6867 31.8222 31.9690 32.0624 32.1535 32.3222 32.5366 32.7393 32.8647 32.9817 33.1927 33.2390 33.3429 33.4278 33.4698 33.6029 33.8007 33.8991 34.0913 34.3400 34.7675 34.7945 34.9708 35.1478 35.2613 35.4187 35.5552 35.6996 35.7750 35.9317 36.1485 36.3294 36.5386 36.6635 36.8077 36.9995 37.1677 37.4932 37.6020 37.6459 37.7822 38.0208 38.1336 38.2249 38.4433 38.6566 38.7904 38.8722 39.0019 39.2308 39.2852 39.3255 39.5462 39.6824 39.7415 39.8731 40.0469 40.2366 40.4129 40.5908 40.8178 40.8879 41.1446 41.1965 41.4565 41.5581 41.6753 41.8253 41.9947 42.0475 42.2763 42.3085 42.3694 42.4503 42.5144 42.6386 42.6459 42.7340 42.7865 42.9199 43.0296 43.2756 43.4345 43.5240 43.6505 43.7328 43.7447 43.9205 44.1253 44.2216 44.4118 44.5466 44.6230 44.7594 44.8509 45.0122 45.1755 45.2942 45.4197 45.6660 45.7499 45.8793 46.0390 46.0902 46.2231 46.4293 46.6817 46.7417 46.9891 47.1206 47.2162 47.5935 47.6562 47.8431 47.9750 48.2899 48.5499 48.7752 48.9218 49.2813 49.3288 49.5966 49.6969 49.9648 50.3221 50.3746 50.6684 50.9270 51.4623 51.5144 51.6860 52.2186 52.4634 52.5002 53.1794 53.3642 53.8291 53.9134 54.1219 54.5794 54.7279 55.0399 55.2588 55.4355 55.7464 56.3468 56.6016 56.7185 57.2172 57.4591 57.6437 57.9751 58.3813 58.5363 58.6214 58.7664 59.0940 59.2319 59.4701 59.5497 59.9354 60.1276 60.4170 60.8857 61.0277 61.3414 61.7570 61.9013 62.0661 62.3597 62.4143 62.5155 63.1672 63.2552 63.4732 64.0939 64.3829 64.6393 64.9843 65.5694 65.6145 66.4428 66.8829 67.1432 67.5533 67.8657 67.9009 68.0089 68.5083 69.0405 69.1439 69.6372 69.8805 70.0913 70.2178 70.3238 70.6450 70.9064 71.0602 71.2802 71.4358 71.6008 71.7185 71.9667 72.1527 72.4087 72.5296 72.5903 72.9789 73.0973 73.2760 73.4249 73.5050 73.7282 73.8721 74.0465 74.3852 74.4484 74.5265 75.2658 75.4403 75.4903 75.8161 75.8976 76.0128 76.2810 76.5190 76.6864 76.8627 77.1722 77.4567 77.5867 77.8159 78.0034 78.0632 78.1594 78.3325 78.5203 78.7664 78.9078 79.0297 79.0857 79.2757 79.3524 79.5354 79.6380 79.8618 79.9768 80.2001 80.2504 80.5028 80.6425 80.8823 80.9470 81.1168 81.2204 81.3458 81.3871 81.4920 81.7488 81.7883 81.9074 81.9482 82.0596 82.1587 82.2758 82.4368 82.5952 82.7110 82.8519 83.0617 83.1871 83.4626 83.5002 83.6991 83.7727 83.8089 84.0928 84.3247 84.5255 84.5903 84.7203 84.7815 84.9374 85.0481 85.1933 85.2579 85.3853 85.4932 85.6349 85.9634 86.2272 86.2834 86.3541 86.4859 86.6126 86.6905 86.7895 86.9891 87.1560 87.2151 87.3380 87.5588 87.6416 87.7630 88.0504 88.2604 88.3415 88.4413 88.6879 88.8298 88.9395 89.1138 89.2065 89.4620 89.4792 89.6858 89.8710 89.9547 90.0665 90.3387 90.4552 90.6457 90.9347 91.0560 91.1476 91.2610 91.5961 91.6898 91.8159 91.8998 92.2448 92.3397 92.4197 92.4575 92.5568 92.7471 93.0628 93.1843 93.3251 93.4198 93.5115 93.6555 93.6966 93.7976 93.9589 94.3302 94.6175 94.7680 94.8023 94.9649 95.0640 95.2280 95.3180 95.5374 95.6178 95.7475 95.9702 96.0601 96.3344 96.4414 96.5709 96.8796 96.9407 97.1971 97.2320 97.4130 97.5722 97.7259 97.8892 97.9535 98.0220 98.1126 98.3857 98.4526 98.5575 98.7516 98.9011 98.9411 99.2636 99.3931 99.4559 99.5488 99.7095 99.8439 99.9329 100.1698 100.1928 100.3384 100.5088 100.6519 100.8418 101.0034 101.2071 101.2577 101.3533 101.5767 101.7511 102.0291 102.0967 102.1321 102.3234 102.3765 102.4233 102.8112 102.9237 103.0566 103.3374 103.4993 103.7263 103.9804 104.0945 104.4627 104.6162 104.9552 105.2781 105.4230 105.5259 105.7892 105.8740 106.2179 106.3027 106.4530 106.7410 106.8757 107.0085 107.0391 107.2369 107.5122 107.7074 107.8498 108.1767 108.3130 108.3821 108.4898 108.6933 108.7668 108.9389 109.1816 109.2771 109.4317 109.6004 109.7309 109.8330 109.9282 110.0234 110.1877 110.3438 110.3593 110.6988 110.8829 111.0122 111.0710 111.2410 111.3478 111.5263 111.8720 112.0092 112.0935 112.1294 112.1871 112.3017 112.4267 112.6497 112.7141 112.9412 113.1356 113.4485 113.5684 113.7912 113.9985 114.0812 114.2395 114.3639 114.6292 114.7360 114.8239 114.9664 115.0806 115.1538 115.2445 115.4495 115.5242 115.7005 115.9129 115.9848 116.0472 116.2592 116.3702 116.5834 116.6758 116.7545 116.8789 117.0147 117.1525 117.2641 117.3542 117.4081 117.6999 117.8067 118.0495 118.1047 118.3453 118.4868 118.8290 118.9261 119.0819 119.4893 119.6657 119.8015 120.1040 120.2912 120.3970 120.4658 120.8354 120.9903 121.2196 121.3636 121.5124 121.5520 121.8462 122.1703 122.2355 122.6711 122.7582 122.9302 123.1160 123.3163 123.4480 123.8046 123.9260 124.2776 124.4122 124.6772 125.0858 125.2016 125.2718 125.4973 125.6747 125.8736 126.0421 126.5702 126.7051 127.0776 127.3856 127.6871 128.1062 128.2170 128.4719 128.7886 129.1159 129.1711 129.4777 129.5700 129.8264 129.9836 130.3075 130.3583 130.4764 130.6053 130.8393 130.9156 131.3858 131.4361 131.6007 131.7813 132.0242 132.2326 132.3189 132.7978 133.2958 133.3140 133.5079 133.5569 133.9394 134.1254 134.1997 134.5955 134.9532 135.0129 135.1628 135.2108 135.4660 135.6913 136.7432 136.8248 137.4913 137.6974 138.0601 138.3886 138.7560 138.8256 139.1921 139.3938 139.9084 140.3099 140.6132 140.6807 141.1142 141.1820 141.3692 141.5281 141.7604 142.2118 142.5480 142.7406 143.0483 143.1332 143.4076 143.5837 143.6061 143.9759 144.1455 144.3415 144.4966 144.6125 144.8363 145.1309 145.2285 145.3842 145.5142 145.6209 146.1284 146.2082 146.3295 146.4959 146.7940 146.9359 147.0507 147.3807 147.6811 147.9360 148.2112 148.2462 148.5346 148.6631 148.7879 149.0105 149.0630 149.2521 149.5477 149.6837 149.8269 149.9626 149.9884 150.2103 150.2832 150.3928 150.6271 151.0280 151.2661 151.2844 151.5783 151.7065 151.9530 152.3821 152.4687 152.5806 152.9794 153.2556 153.2931 153.8641 153.9983 154.5025 154.7896 154.9772 155.6657 155.7639 156.1388 156.6234 156.7806 156.8233 157.1819 157.5194 157.5607 157.7235 157.8532 158.0524 158.4493 158.5640 158.9561 159.2113 159.7479 159.7748 159.9858 160.3497 160.6408 160.7105 161.5548 161.8804 162.9738 164.8025 166.1708 168.3712 171.0811 171.6416 172.4422 173.1431 176.0094 176.9591 178.1650 178.3309 179.9202 182.6936 183.2388 185.4005 186.6414 187.2510 188.5477 189.2533 193.1266 194.4767 196.0075 196.1420 196.6272 199.0046 205.2303 208.1607 616.2668 621.2836 625.9801 627.2507 631.4737 633.2532 638.2284 639.2716 640.1949 641.6978 642.5884 643.3051 644.9787 645.6319 646.8958 648.2195 650.1416 650.6194 651.5108 1199.1203 1202.1890 1214.0215</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.293447 -0.471697 -0.446443 0.153375 -0.028273 -0.102191 -0.286615 -0.278570 -0.291922 0.380023 -0.010652 0.251028 -0.227618 -0.241965 -0.132778 -0.022766 -0.036113 0.278013 -0.245042 -0.243077 -0.080490 -0.216904 0.104903 0.092704 0.097034 0.092922 0.098827 0.094047 0.095186 0.097036 0.121323 0.103790 0.088973 0.093405 0.096073 0.079704 0.100548 0.098761 0.100654 0.095727 0.110257 0.110199 0.105550 0.118499 0.126139 0.094759 0.094515 0.082591</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2934 8.4717 8.4464 5.8466 6.0283 6.1022 6.2866 6.2786 6.2919 5.6200 6.0107 5.7490 6.2276 6.2420 6.1328 6.0228 6.0361 5.7220 6.2450 6.2431 6.0805 6.2169 0.8951 0.9073 0.9030 0.9071 0.9012 0.9060 0.9048 0.9030 0.8787 0.8962 0.9110 0.9066 0.9039 0.9203 0.8995 0.9012 0.8993 0.9043 0.8897 0.8898 0.8944 0.8815 0.8739 0.9052 0.9055 0.9174</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2934 -0.4717 -0.4464 0.1534 -0.0283 -0.1022 -0.2866 -0.2786 -0.2919 0.3800 -0.0107 0.2510 -0.2276 -0.2420 -0.1328 -0.0228 -0.0361 0.2780 -0.2450 -0.2431 -0.0805 -0.2169 0.1049 0.0927 0.0970 0.0929 0.0988 0.0940 0.0952 0.0970 0.1213 0.1038 0.0890 0.0934 0.0961 0.0797 0.1005 0.0988 0.1007 0.0957 0.1103 0.1102 0.1056 0.1185 0.1261 0.0948 0.0945 0.0826</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1192 2.0293 2.0474 3.6995 3.8287 3.8156 3.9072 3.8886 3.8874 4.1597 3.7032 3.7799 3.9310 3.9379 3.9623 3.7234 3.5478 4.0472 3.9356 3.9106 3.8220 3.9587 1.0256 1.0320 1.0031 1.0019 0.9996 1.0176 1.0008 1.0021 1.0035 1.0316 1.0064 0.9966 0.9962 1.0151 0.9996 0.9984 1.0256 1.0260 1.0073 0.9997 1.0109 1.0190 1.0331 0.9960 0.9958 1.0085</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1192 2.0293 2.0474 3.6995 3.8287 3.8156 3.9072 3.8886 3.8874 4.1597 3.7032 3.7799 3.9310 3.9379 3.9623 3.7234 3.5478 4.0472 3.9356 3.9106 3.8220 3.9587 1.0256 1.0320 1.0031 1.0019 0.9996 1.0176 1.0008 1.0021 1.0035 1.0316 1.0064 0.9966 0.9962 1.0151 0.9996 0.9984 1.0256 1.0260 1.0073 0.9997 1.0109 1.0190 1.0331 0.9960 0.9958 1.0085</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1552 0.8186 1.8655 1.9766 0.9600 0.8512 0.9231 0.9418 0.8974 0.9559 1.0047 1.0228 1.0234 0.9899 0.9933 0.9967 0.9870 0.9968 0.9905 1.8575 0.9969 0.9629 0.9595 0.9420 0.9857 0.9696 0.9988 0.9805 0.9818 1.0009 0.9844 0.9833 1.0178 0.9751 0.9831 1.6191 0.9509 0.9894 1.0303 0.9809 0.9708 0.9987 1.8605 0.9822 0.9663 0.9754 0.9778 0.9773 1.0009</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021974051</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.457707273921</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.55539 -13.35990 1.19549 8.13592 -6.90098 1.23494 5.56906 -4.86338 0.70569</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85802</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.72272</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
