<?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="-0.094633"
                        y3="-0.305316"
                        z3="-0.101963"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.944471"
                        y3="0.576751"
                        z3="-1.884315"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.924773"
                        y3="-2.885111"
                        z3="-0.034228"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.729537"
                        y3="1.888517"
                        z3="0.355453"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.43786"
                        y3="0.741781"
                        z3="-0.276635"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.02898"
                        y3="0.539124"
                        z3="0.246113"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.108952"
                        y3="2.295576"
                        z3="1.758437"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.290128"
                        y3="3.051714"
                        z3="-0.499379"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.576272"
                        y3="0.051317"
                        z3="0.383753"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.93556"
                        y3="0.295948"
                        z3="-0.706565"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.780555"
                        y3="-1.268638"
                        z3="0.378498"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.244062"
                        y3="-0.690395"
                        z3="-0.864824"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.96553"
                        y3="-1.877432"
                        z3="1.063142"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.862957"
                        y3="-2.246303"
                        z3="-0.289286"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.680042"
                        y3="-2.101123"
                        z3="-0.506315"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.412844"
                        y3="0.190952"
                        z3="-0.510951"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.489556"
                        y3="-0.533458"
                        z3="-0.141158"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.149625"
                        y3="-1.964103"
                        z3="-0.200815"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.296421"
                        y3="1.661895"
                        z3="-0.649157"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.832597"
                        y3="-0.104422"
                        z3="0.221446"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.153114"
                        y3="1.037929"
                        z3="0.834677"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.545071"
                        y3="1.43696"
                        z3="1.180456"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.495341"
                        y3="0.794008"
                        z3="-1.36159"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.937769"
                        y3="-0.001031"
                        z3="1.18149"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.374491"
                        y3="1.444498"
                        z3="2.385145"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.962537"
                        y3="2.975944"
                        z3="1.740948"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.282189"
                        y3="2.818216"
                        z3="2.242302"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.132351"
                        y3="2.78602"
                        z3="-1.541912"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.366954"
                        y3="3.491992"
                        z3="-0.117953"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.055577"
                        y3="3.829288"
                        z3="-0.47627"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.30136"
                        y3="0.684556"
                        z3="0.888157"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.028826"
                        y3="-0.600177"
                        z3="-1.931264"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.64915"
                        y3="-2.609471"
                        z3="1.810608"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.594948"
                        y3="-2.417172"
                        z3="0.351177"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.582755"
                        y3="-1.130322"
                        z3="1.561456"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.394739"
                        y3="-2.902908"
                        z3="0.448823"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.07201"
                        y3="-1.773373"
                        z3="-0.867822"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.424313"
                        y3="-2.89672"
                        z3="-0.964441"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.164828"
                        y3="-2.46596"
                        z3="0.385463"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.506043"
                        y3="-2.823303"
                        z3="-1.303849"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.262013"
                        y3="2.124647"
                        z3="-0.8520"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.606839"
                        y3="1.927949"
                        z3="-1.450304"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.910665"
                        y3="2.111697"
                        z3="0.268993"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.628871"
                        y3="-0.80529"
                        z3="-0.014915"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.371428"
                        y3="1.730141"
                        z3="1.130588"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.27154"
                        y3="0.67981"
                        z3="0.886703"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.646081"
                        y3="1.612049"
                        z3="2.253599"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.81433"
                        y3="2.375269"
                        z3="0.690563"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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:-.0946,-.3053,-.102;.9445,.5768,-1.8843;-3.9248,-2.8851,-.0342;2.7295,1.8885,.3555;3.4379,.7418,-.2766;2.029,.5391,.2461;3.109,2.2956,1.7584;2.2901,3.0517,-.4994;4.5763,.0513,.3838;.9356,.2959,-.7066;4.7806,-1.2686,.3785;-1.2441,-.6904,-.8648;5.9655,-1.8774,1.0631;3.863,-2.2463,-.2893;-1.68,-2.1011,-.5063;-2.4128,.191,-.511;-3.4896,-.5335,-.1412;-3.1496,-1.9641,-.2008;-2.2964,1.6619,-.6492;-4.8326,-.1044,.2214;-5.1531,1.0379,.8347;-6.5451,1.437,1.1805;3.4953,.794,-1.3616;1.9378,-.001,1.1815;3.3745,1.4445,2.3851;3.9625,2.9759,1.7409;2.2822,2.8182,2.2423;2.1324,2.786,-1.5419;1.367,3.492,-.118;3.0556,3.8293,-.4763;5.3014,.6846,.8882;-1.0288,-.6002,-1.9313;5.6491,-2.6095,1.8106;6.5949,-2.4172,.3512;6.5828,-1.1303,1.5615;3.3947,-2.9029,.4488;3.072,-1.7734,-.8678;4.4243,-2.8967,-.9644;-1.1648,-2.466,.3855;-1.506,-2.8233,-1.3038;-3.262,2.1246,-.852;-1.6068,1.9279,-1.4503;-1.9107,2.1117,.269;-5.6289,-.8053,-.0149;-4.3714,1.7301,1.1306;-7.2715,.6798,.8867;-6.6461,1.612,2.2536;-6.8143,2.3753,.6906;</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">1785.1846630154 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">1.834e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 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">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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="-0.09463293"
                                 y3="-0.30531628"
                                 z3="-0.10196337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.94447129"
                                 y3="0.57675138"
                                 z3="-1.88431466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.92477314"
                                 y3="-2.88511136"
                                 z3="-0.03422817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.72953652"
                                 y3="1.88851733"
                                 z3="0.355453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.43786039"
                                 y3="0.74178142"
                                 z3="-0.27663474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.0289799"
                                 y3="0.53912356"
                                 z3="0.24611273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.10895222"
                                 y3="2.29557581"
                                 z3="1.7584374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.29012839"
                                 y3="3.05171442"
                                 z3="-0.49937925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.57627192"
                                 y3="0.05131673"
                                 z3="0.38375295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.93556044"
                                 y3="0.29594754"
                                 z3="-0.70656519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.78055464"
                                 y3="-1.26863825"
                                 z3="0.37849813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.24406168"
                                 y3="-0.69039514"
                                 z3="-0.86482429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.9655301"
                                 y3="-1.87743244"
                                 z3="1.06314194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.86295743"
                                 y3="-2.24630321"
                                 z3="-0.28928616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.68004188"
                                 y3="-2.10112269"
                                 z3="-0.50631524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.41284417"
                                 y3="0.19095183"
                                 z3="-0.51095075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.48955598"
                                 y3="-0.53345794"
                                 z3="-0.14115775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.14962497"
                                 y3="-1.96410316"
                                 z3="-0.20081498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.29642068"
                                 y3="1.66189532"
                                 z3="-0.64915729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.83259665"
                                 y3="-0.10442169"
                                 z3="0.22144599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.1531139"
                                 y3="1.0379293"
                                 z3="0.83467724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.54507112"
                                 y3="1.4369597"
                                 z3="1.18045649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.49534128"
                                 y3="0.79400775"
                                 z3="-1.36158963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.93776873"
                                 y3="-0.00103111"
                                 z3="1.18148952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.3744914"
                                 y3="1.44449801"
                                 z3="2.38514495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.96253738"
                                 y3="2.97594385"
                                 z3="1.74094769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.28218868"
                                 y3="2.81821554"
                                 z3="2.24230168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.13235131"
                                 y3="2.78601974"
                                 z3="-1.54191183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.3669542"
                                 y3="3.49199173"
                                 z3="-0.11795271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.05557691"
                                 y3="3.82928758"
                                 z3="-0.47627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.30136038"
                                 y3="0.68455642"
                                 z3="0.88815738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.02882573"
                                 y3="-0.60017697"
                                 z3="-1.93126446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.64914954"
                                 y3="-2.60947149"
                                 z3="1.81060784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.5949477"
                                 y3="-2.41717187"
                                 z3="0.35117698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.582755"
                                 y3="-1.13032211"
                                 z3="1.56145601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.39473905"
                                 y3="-2.90290837"
                                 z3="0.44882282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.07200973"
                                 y3="-1.77337271"
                                 z3="-0.86782173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.42431297"
                                 y3="-2.89672021"
                                 z3="-0.96444085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.16482789"
                                 y3="-2.4659601"
                                 z3="0.38546312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.50604347"
                                 y3="-2.82330256"
                                 z3="-1.30384882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.26201322"
                                 y3="2.12464657"
                                 z3="-0.85200033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.60683886"
                                 y3="1.92794884"
                                 z3="-1.45030371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.91066521"
                                 y3="2.111697"
                                 z3="0.26899288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.62887054"
                                 y3="-0.80528976"
                                 z3="-0.01491523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.37142814"
                                 y3="1.73014117"
                                 z3="1.1305882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.27154035"
                                 y3="0.67981036"
                                 z3="0.88670334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.64608103"
                                 y3="1.6120494"
                                 z3="2.25359874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.81432954"
                                 y3="2.37526933"
                                 z3="0.69056264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" 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 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" 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 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" 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:-.0946,-.3053,-.102;.9445,.5768,-1.8843;-3.9248,-2.8851,-.0342;2.7295,1.8885,.3555;3.4379,.7418,-.2766;2.029,.5391,.2461;3.109,2.2956,1.7584;2.2901,3.0517,-.4994;4.5763,.0513,.3838;.9356,.2959,-.7066;4.7806,-1.2686,.3785;-1.2441,-.6904,-.8648;5.9655,-1.8774,1.0631;3.863,-2.2463,-.2893;-1.68,-2.1011,-.5063;-2.4128,.191,-.511;-3.4896,-.5335,-.1412;-3.1496,-1.9641,-.2008;-2.2964,1.6619,-.6492;-4.8326,-.1044,.2214;-5.1531,1.0379,.8347;-6.5451,1.437,1.1805;3.4953,.794,-1.3616;1.9378,-.001,1.1815;3.3745,1.4445,2.3851;3.9625,2.9759,1.7409;2.2822,2.8182,2.2423;2.1324,2.786,-1.5419;1.367,3.492,-.118;3.0556,3.8293,-.4763;5.3014,.6846,.8882;-1.0288,-.6002,-1.9313;5.6491,-2.6095,1.8106;6.5949,-2.4172,.3512;6.5828,-1.1303,1.5615;3.3947,-2.9029,.4488;3.072,-1.7734,-.8678;4.4243,-2.8967,-.9644;-1.1648,-2.466,.3855;-1.506,-2.8233,-1.3038;-3.262,2.1246,-.852;-1.6068,1.9279,-1.4503;-1.9107,2.1117,.269;-5.6289,-.8053,-.0149;-4.3714,1.7301,1.1306;-7.2715,.6798,.8867;-6.6461,1.612,2.2536;-6.8143,2.3753,.6906;</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 "WATER"</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="-0.094633"
                        y3="-0.305316"
                        z3="-0.101963"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.944471"
                        y3="0.576751"
                        z3="-1.884315"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.924773"
                        y3="-2.885111"
                        z3="-0.034228"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.729537"
                        y3="1.888517"
                        z3="0.355453"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.43786"
                        y3="0.741781"
                        z3="-0.276635"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.02898"
                        y3="0.539124"
                        z3="0.246113"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.108952"
                        y3="2.295576"
                        z3="1.758437"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.290128"
                        y3="3.051714"
                        z3="-0.499379"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.576272"
                        y3="0.051317"
                        z3="0.383753"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.93556"
                        y3="0.295948"
                        z3="-0.706565"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.780555"
                        y3="-1.268638"
                        z3="0.378498"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.244062"
                        y3="-0.690395"
                        z3="-0.864824"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.96553"
                        y3="-1.877432"
                        z3="1.063142"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.862957"
                        y3="-2.246303"
                        z3="-0.289286"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.680042"
                        y3="-2.101123"
                        z3="-0.506315"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.412844"
                        y3="0.190952"
                        z3="-0.510951"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.489556"
                        y3="-0.533458"
                        z3="-0.141158"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.149625"
                        y3="-1.964103"
                        z3="-0.200815"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.296421"
                        y3="1.661895"
                        z3="-0.649157"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.832597"
                        y3="-0.104422"
                        z3="0.221446"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.153114"
                        y3="1.037929"
                        z3="0.834677"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.545071"
                        y3="1.43696"
                        z3="1.180456"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.495341"
                        y3="0.794008"
                        z3="-1.36159"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.937769"
                        y3="-0.001031"
                        z3="1.18149"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.374491"
                        y3="1.444498"
                        z3="2.385145"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.962537"
                        y3="2.975944"
                        z3="1.740948"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.282189"
                        y3="2.818216"
                        z3="2.242302"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.132351"
                        y3="2.78602"
                        z3="-1.541912"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.366954"
                        y3="3.491992"
                        z3="-0.117953"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.055577"
                        y3="3.829288"
                        z3="-0.47627"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.30136"
                        y3="0.684556"
                        z3="0.888157"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.028826"
                        y3="-0.600177"
                        z3="-1.931264"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.64915"
                        y3="-2.609471"
                        z3="1.810608"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.594948"
                        y3="-2.417172"
                        z3="0.351177"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.582755"
                        y3="-1.130322"
                        z3="1.561456"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.394739"
                        y3="-2.902908"
                        z3="0.448823"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.07201"
                        y3="-1.773373"
                        z3="-0.867822"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.424313"
                        y3="-2.89672"
                        z3="-0.964441"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.164828"
                        y3="-2.46596"
                        z3="0.385463"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.506043"
                        y3="-2.823303"
                        z3="-1.303849"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.262013"
                        y3="2.124647"
                        z3="-0.8520"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.606839"
                        y3="1.927949"
                        z3="-1.450304"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.910665"
                        y3="2.111697"
                        z3="0.268993"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.628871"
                        y3="-0.80529"
                        z3="-0.014915"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.371428"
                        y3="1.730141"
                        z3="1.130588"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.27154"
                        y3="0.67981"
                        z3="0.886703"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.646081"
                        y3="1.612049"
                        z3="2.253599"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.81433"
                        y3="2.375269"
                        z3="0.690563"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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:-.0946,-.3053,-.102;.9445,.5768,-1.8843;-3.9248,-2.8851,-.0342;2.7295,1.8885,.3555;3.4379,.7418,-.2766;2.029,.5391,.2461;3.109,2.2956,1.7584;2.2901,3.0517,-.4994;4.5763,.0513,.3838;.9356,.2959,-.7066;4.7806,-1.2686,.3785;-1.2441,-.6904,-.8648;5.9655,-1.8774,1.0631;3.863,-2.2463,-.2893;-1.68,-2.1011,-.5063;-2.4128,.191,-.511;-3.4896,-.5335,-.1412;-3.1496,-1.9641,-.2008;-2.2964,1.6619,-.6492;-4.8326,-.1044,.2214;-5.1531,1.0379,.8347;-6.5451,1.437,1.1805;3.4953,.794,-1.3616;1.9378,-.001,1.1815;3.3745,1.4445,2.3851;3.9625,2.9759,1.7409;2.2822,2.8182,2.2423;2.1324,2.786,-1.5419;1.367,3.492,-.118;3.0556,3.8293,-.4763;5.3014,.6846,.8882;-1.0288,-.6002,-1.9313;5.6491,-2.6095,1.8106;6.5949,-2.4172,.3512;6.5828,-1.1303,1.5615;3.3947,-2.9029,.4488;3.072,-1.7734,-.8678;4.4243,-2.8967,-.9644;-1.1648,-2.466,.3855;-1.506,-2.8233,-1.3038;-3.262,2.1246,-.852;-1.6068,1.9279,-1.4503;-1.9107,2.1117,.269;-5.6289,-.8053,-.0149;-4.3714,1.7301,1.1306;-7.2715,.6798,.8867;-6.6461,1.612,2.2536;-6.8143,2.3753,.6906;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2207.2825</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.5679</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42363125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1785.18466302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2750.60829426</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4856.56974855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2105.96145428</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03360287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42962316</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00599192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459689</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000047381250</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000047381250</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000094762500</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.146671359246</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7943 -523.1806 -523.1209 -283.4510 -282.2521 -281.5497 -280.6187 -280.2868 -279.9927 -279.9393 -279.8776 -279.8196 -279.7604 -279.7497 -279.6246 -279.4821 -279.2569 -279.2421 -279.1603 -279.1405 -279.1351 -279.1306 -33.6578 -31.7883 -31.1801 -27.3724 -26.9700 -25.1432 -25.0370 -23.8671 -23.4619 -23.0526 -22.3766 -21.8270 -21.7644 -21.5245 -21.2916 -20.1127 -18.8833 -18.4750 -18.1126 -17.9570 -17.2258 -17.1014 -16.5404 -16.2625 -15.9174 -15.6845 -15.4172 -15.1350 -15.0105 -14.7997 -14.5888 -14.3748 -14.2299 -14.1335 -14.0870 -13.8634 -13.7626 -13.6833 -13.4713 -13.3060 -13.1623 -12.9447 -12.8741 -12.8498 -12.7234 -12.6002 -12.4429 -12.3263 -12.2079 -12.0219 -11.9405 -11.5208 -11.0015 -10.8607 -10.5823 -10.3552 -10.0270 -9.6934 -8.7043 -8.6694 0.5062 1.9255 2.0079 2.7835 3.1174 3.4590 3.7492 3.8804 4.0101 4.2028 4.3208 4.3685 4.5340 4.6651 4.8941 4.9714 5.0936 5.1293 5.2460 5.3610 5.5718 5.5892 5.6384 5.7594 5.9168 6.0100 6.0792 6.0980 6.2143 6.3346 6.4935 6.5175 6.5508 6.6942 6.8013 6.9229 6.9334 7.0783 7.2544 7.3032 7.4826 7.5360 7.5977 7.7378 7.9798 8.0859 8.1400 8.1693 8.3925 8.4727 8.7239 8.8712 8.9638 9.1018 9.1881 9.3982 9.4845 9.6092 9.7876 10.0480 10.2830 10.3429 10.3770 10.4715 10.4912 10.5347 10.8183 10.9875 11.0342 11.2127 11.3601 11.4496 11.5368 11.5752 11.8248 11.9605 12.0392 12.1585 12.3836 12.4162 12.6280 12.7218 12.9192 12.9353 13.0668 13.1364 13.1948 13.3617 13.4744 13.5297 13.6259 13.6766 13.8508 13.9442 14.0016 14.0206 14.0790 14.2345 14.3969 14.4595 14.5280 14.6115 14.7559 14.8169 14.8800 14.9456 15.0491 15.1007 15.1790 15.2553 15.3370 15.4053 15.4725 15.5029 15.6343 15.7261 15.7660 15.8017 15.9087 16.0721 16.1465 16.3204 16.3983 16.5330 16.6116 16.7840 16.8758 17.0767 17.1266 17.2068 17.4401 17.4518 17.6072 17.6968 17.8481 17.9503 18.1361 18.3999 18.4786 18.5324 18.7805 19.0091 19.0383 19.1664 19.3491 19.4388 19.6394 19.7414 19.8700 20.0733 20.2488 20.3435 20.5282 20.8446 20.9473 21.0710 21.3409 21.6439 21.7495 22.0119 22.1078 22.1628 22.5990 22.7633 22.8662 23.0320 23.1850 23.5375 23.7401 23.8642 23.9362 24.1643 24.2280 24.4798 24.5898 24.9326 25.0679 25.2293 25.3138 25.5218 25.8408 26.0078 26.1307 26.2774 26.5009 26.5523 26.7704 26.7965 26.9157 27.3747 27.4172 27.5582 27.7107 27.9752 28.0851 28.2570 28.2695 28.4896 28.5618 28.6802 28.7211 28.8552 28.9641 29.0940 29.1646 29.4420 29.5268 29.5663 29.6988 29.7333 29.8761 29.9667 30.1962 30.4241 30.5834 30.6287 30.7625 30.8196 30.8963 31.1458 31.2132 31.3428 31.5056 31.7907 31.8723 31.9926 32.0528 32.1962 32.3222 32.5084 32.5394 32.7053 32.7763 33.0509 33.1367 33.2922 33.4893 33.5647 33.7218 33.9395 33.9977 34.1923 34.3263 34.3969 34.6193 34.8528 34.9055 35.1363 35.2299 35.3069 35.5526 35.6881 35.8415 36.1218 36.2353 36.3442 36.4381 36.6190 36.9532 37.1158 37.2038 37.4052 37.5382 37.5646 37.8814 37.9318 38.0561 38.2072 38.4234 38.5708 38.6822 39.0310 39.0633 39.2482 39.4360 39.5153 39.6252 39.7285 39.8143 40.0312 40.3926 40.5119 40.6485 40.7718 40.8643 41.0807 41.1990 41.4192 41.5365 41.6017 41.7284 41.8592 42.0235 42.1199 42.2439 42.3338 42.4847 42.5719 42.7172 42.7625 42.8347 42.9549 43.0131 43.1614 43.2144 43.4598 43.5460 43.6067 43.7518 43.7908 43.8409 43.9963 44.1121 44.3183 44.4279 44.4841 44.6011 44.6405 44.8708 44.9150 45.1119 45.2996 45.3726 45.5803 45.8258 45.9069 45.9882 46.0941 46.3308 46.4386 46.6086 46.7451 47.0150 47.1858 47.2301 47.2961 47.6083 47.7401 48.0014 48.0906 48.2680 48.7101 48.8472 49.1527 49.2084 49.4407 49.4741 49.8008 50.1400 50.4956 50.5877 50.9827 51.3853 51.6689 51.7850 52.0459 52.2343 52.7064 52.9982 53.7699 53.9214 54.0458 54.3542 54.5207 54.5898 54.8290 55.1180 55.3212 55.6824 55.9789 56.2262 56.6467 56.9682 57.2510 57.5343 58.1079 58.4487 58.6639 58.7048 58.8335 58.9873 59.3003 59.5766 59.8731 60.1055 60.3845 60.7754 60.8668 61.2262 61.4378 61.7486 61.9016 62.1648 62.3002 62.5936 62.7406 63.0901 63.3788 63.4537 63.7940 63.9357 64.6167 64.9661 65.3056 65.7295 66.1972 66.5239 67.0862 67.3349 67.4467 67.6554 67.8525 68.0996 68.2255 68.9332 69.2105 69.3713 69.8682 70.3952 70.5843 70.6708 70.9084 71.0320 71.1593 71.3969 71.7018 71.7975 72.0107 72.1480 72.3388 72.6215 72.6810 72.8674 72.9647 73.2367 73.4145 73.5695 73.7785 73.8833 74.2175 74.2757 74.6861 74.8635 75.0187 75.4196 75.5167 75.8510 76.0036 76.1052 76.3056 76.4173 76.6388 76.8663 77.2388 77.2655 77.7238 77.8164 77.8657 78.0695 78.2143 78.3664 78.5143 78.6841 78.7918 79.0000 79.2107 79.3508 79.4470 79.5631 79.6566 79.7934 79.9054 80.2031 80.3143 80.3623 80.5288 80.7965 80.8187 81.0670 81.1122 81.2089 81.3521 81.4260 81.6622 81.7065 81.8848 81.9253 82.0771 82.1280 82.3699 82.5390 82.5990 82.7921 82.9941 83.0470 83.2714 83.3989 83.6416 83.7503 83.8742 83.9865 84.2121 84.3525 84.4466 84.5755 84.7044 84.8203 85.0935 85.2458 85.2973 85.4602 85.5191 85.6205 85.7300 85.9488 86.1070 86.2529 86.4486 86.6136 86.7332 86.8331 86.9155 86.9891 87.1606 87.2046 87.3424 87.5143 87.8750 87.9657 88.0002 88.2780 88.4332 88.5462 88.6431 88.8147 88.9940 89.1305 89.2124 89.4551 89.5844 89.6708 89.7670 90.0810 90.1947 90.4201 90.4841 90.6626 90.9722 91.1631 91.3337 91.3550 91.6229 91.7123 91.8511 92.0171 92.1476 92.2820 92.3795 92.4881 92.7542 92.9849 93.1612 93.2726 93.4242 93.5639 93.6306 93.7182 93.8200 93.9607 94.2856 94.4998 94.5646 94.6932 94.8558 94.9501 95.1688 95.3864 95.4462 95.7389 95.8250 95.8908 96.0375 96.2710 96.3587 96.4666 96.7446 96.8202 96.9718 97.0739 97.1428 97.3368 97.6777 97.7392 97.8352 97.9362 98.0666 98.1530 98.3234 98.3955 98.5423 98.7007 99.0004 99.0716 99.1449 99.4681 99.5707 99.6598 99.8089 99.8875 100.0205 100.0818 100.1247 100.2848 100.3984 100.6028 100.8493 101.0739 101.1956 101.2663 101.4295 101.5735 101.6138 101.8450 102.0426 102.1380 102.4507 102.6248 102.7506 102.8585 103.1274 103.2441 103.3936 103.4772 103.6311 103.8342 103.9525 104.5189 104.6028 104.9529 105.1979 105.3936 105.6220 105.7799 105.9687 106.1754 106.4729 106.5323 106.6835 106.8834 106.9500 107.1917 107.4306 107.6254 107.8099 108.0488 108.1646 108.3100 108.5907 108.6628 108.7657 108.9531 109.0186 109.3037 109.5249 109.6220 109.6345 109.7526 109.9705 110.1438 110.2257 110.2715 110.3922 110.5026 110.7790 110.7941 111.0181 111.1464 111.2553 111.3635 111.5314 111.6066 111.9874 112.0206 112.2288 112.3549 112.4735 112.5260 112.7861 112.9752 113.0285 113.1473 113.3753 113.4982 113.8952 113.9747 114.1302 114.3915 114.4266 114.6540 114.6862 114.7613 114.9425 115.0034 115.1269 115.1974 115.3017 115.5518 115.5985 115.7585 115.9575 116.0812 116.2831 116.3864 116.6516 116.9080 116.9860 117.2147 117.2429 117.3394 117.4410 117.5240 117.6320 117.8600 118.0739 118.1994 118.2780 118.4607 118.7745 118.9843 119.1626 119.3457 119.4623 119.6539 119.7583 120.0333 120.3511 120.4133 120.4622 120.7390 120.9509 121.0813 121.4329 121.6259 121.9914 122.0966 122.2506 122.2802 122.6504 122.7698 123.0112 123.2340 123.5339 123.7339 123.8923 123.9831 124.3087 124.3664 124.4665 124.7206 125.0991 125.2705 125.3532 125.5835 125.9695 126.0527 126.6212 126.8440 127.1072 127.2313 127.7558 128.0476 128.1266 128.2441 128.4114 128.9752 129.0804 129.3055 129.6954 129.9298 130.1354 130.3260 130.4312 130.5433 130.6265 130.9742 131.0114 131.1541 131.4791 131.5771 131.6762 131.8779 132.0792 132.4146 132.7676 133.2754 133.4025 133.5253 133.7865 133.8835 134.0853 134.2860 134.5133 135.0364 135.1877 135.3469 135.4287 135.8414 136.1890 136.2481 136.4963 137.0291 137.5073 137.6817 138.1434 138.5973 139.0650 139.1255 139.4211 139.9131 140.1876 140.3100 140.8436 141.2585 141.2895 141.4158 141.5429 141.9745 142.2117 142.3342 142.8166 142.8721 142.9939 143.1391 143.3038 143.6788 143.7632 144.0210 144.1840 144.5025 144.5351 144.8248 144.9993 145.0917 145.2130 145.5502 145.5531 146.0419 146.0946 146.3416 146.6231 146.8901 146.9879 147.2629 147.3702 147.4562 147.6031 148.1010 148.2276 148.4767 148.7088 148.7996 148.9119 149.1382 149.2872 149.3614 149.6936 149.8201 149.9662 150.0829 150.2164 150.4511 150.5468 150.7670 150.7913 151.0551 151.3886 151.4860 151.6709 152.0610 152.4113 152.5768 152.6888 152.9941 153.1429 153.4411 153.6424 153.8698 154.3812 154.7668 154.7971 154.9867 155.5879 156.0323 156.6339 156.8270 156.8611 157.0941 157.2176 157.4868 157.8079 157.8694 158.0843 158.3909 158.9647 159.1641 159.2238 159.3756 159.7943 159.8122 160.1474 160.3664 160.7528 161.4562 161.9108 162.8770 164.5994 166.0821 168.2058 169.2122 171.5165 172.2573 172.9568 175.9352 176.5817 177.7166 178.0207 179.8721 182.0460 182.8849 184.9651 186.0415 187.1292 188.3866 189.0613 193.0528 194.4521 195.1092 195.9437 196.2937 198.9712 205.1467 208.2117 615.0079 621.0865 626.1096 626.4786 631.4182 633.3359 638.8304 639.5209 640.1663 641.2583 642.4869 643.3229 644.9872 645.7013 646.0366 648.1576 649.6961 650.7291 651.6188 1198.5551 1201.7776 1214.1627</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">-0.296736 -0.502896 -0.482919 0.146946 -0.009959 -0.118466 -0.284068 -0.282511 -0.306865 0.418945 -0.012630 0.247282 -0.228791 -0.242974 -0.134168 -0.026922 -0.008149 0.306450 -0.294116 -0.253653 -0.083675 -0.214074 0.104500 0.097167 0.093666 0.099415 0.097925 0.092361 0.099123 0.097226 0.124484 0.105384 0.093958 0.097249 0.090342 0.101609 0.082643 0.102225 0.104097 0.100488 0.119416 0.110084 0.125076 0.112252 0.134405 0.086455 0.096524 0.095877</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">8.2967 8.5029 8.4829 5.8531 6.0100 6.1185 6.2841 6.2825 6.3069 5.5811 6.0126 5.7527 6.2288 6.2430 6.1342 6.0269 6.0081 5.6936 6.2941 6.2537 6.0837 6.2141 0.8955 0.9028 0.9063 0.9006 0.9021 0.9076 0.9009 0.9028 0.8755 0.8946 0.9060 0.9028 0.9097 0.8984 0.9174 0.8978 0.8959 0.8995 0.8806 0.8899 0.8749 0.8877 0.8656 0.9135 0.9035 0.9041</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">-0.2967 -0.5029 -0.4829 0.1469 -0.0100 -0.1185 -0.2841 -0.2825 -0.3069 0.4189 -0.0126 0.2473 -0.2288 -0.2430 -0.1342 -0.0269 -0.0081 0.3064 -0.2941 -0.2537 -0.0837 -0.2141 0.1045 0.0972 0.0937 0.0994 0.0979 0.0924 0.0991 0.0972 0.1245 0.1054 0.0940 0.0972 0.0903 0.1016 0.0826 0.1022 0.1041 0.1005 0.1194 0.1101 0.1251 0.1123 0.1344 0.0865 0.0965 0.0959</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1156 1.9938 2.0105 3.6973 3.8046 3.8366 3.9057 3.8942 3.8908 4.1086 3.7053 3.7657 3.9306 3.9357 3.9369 3.7337 3.4757 4.0361 3.9372 3.8883 3.8521 3.9513 1.0257 1.0302 1.0024 0.9999 1.0027 1.0174 0.9992 1.0016 1.0034 1.0324 0.9965 0.9960 1.0059 0.9983 1.0128 0.9995 1.0263 1.0252 0.9986 1.0147 0.9921 1.0288 0.9986 1.0082 0.9960 0.9971</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1156 1.9938 2.0105 3.6973 3.8046 3.8366 3.9057 3.8942 3.8908 4.1086 3.7053 3.7657 3.9306 3.9357 3.9369 3.7337 3.4757 4.0361 3.9372 3.8883 3.8521 3.9513 1.0257 1.0302 1.0024 0.9999 1.0027 1.0174 0.9992 1.0016 1.0034 1.0324 0.9965 0.9960 1.0059 0.9983 1.0128 0.9995 1.0263 1.0252 0.9986 1.0147 0.9921 1.0288 0.9986 1.0082 0.9960 0.9971</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">1.1616 0.8057 1.8264 1.9624 0.9576 0.8542 0.9251 0.9431 0.8936 0.9535 1.0028 1.0248 1.0252 0.9914 0.9969 0.9898 0.9870 0.9967 0.9905 1.8589 0.9966 0.9639 0.9593 0.9397 0.9786 0.9712 0.9797 0.9823 0.9982 0.9830 0.9990 0.9847 1.0114 0.9740 0.9756 1.6582 0.9362 1.0192 0.9627 0.9953 0.9823 0.9732 1.8746 0.9771 0.9699 0.9805 0.9986 0.9794 0.9753</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">-0.022247608</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.445878856943</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.30902 -13.13365 1.17537 10.39533 -8.72082 1.67451 7.14920 -6.30179 0.84741</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.62856</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
