<?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="-0.14524"
                        y3="-0.374107"
                        z3="0.045315"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.90827"
                        y3="0.443232"
                        z3="-1.758574"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.042242"
                        y3="-2.823544"
                        z3="0.216964"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.695673"
                        y3="1.789292"
                        z3="0.455751"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.407949"
                        y3="0.625412"
                        z3="-0.141803"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.988441"
                        y3="0.442979"
                        z3="0.376862"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.045743"
                        y3="2.242271"
                        z3="1.852515"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.276526"
                        y3="2.928607"
                        z3="-0.441274"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.53473"
                        y3="-0.067237"
                        z3="0.526571"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.897443"
                        y3="0.188737"
                        z3="-0.57529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.08598"
                        y3="-1.208219"
                        z3="0.102439"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.329915"
                        y3="-0.688939"
                        z3="-0.690927"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.254396"
                        y3="-1.819168"
                        z3="0.812957"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.609297"
                        y3="-1.962827"
                        z3="-1.100944"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.804663"
                        y3="-2.096472"
                        z3="-0.365005"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.456551"
                        y3="0.21907"
                        z3="-0.263091"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.557571"
                        y3="-0.484857"
                        z3="0.07377"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.254275"
                        y3="-1.922595"
                        z3="0.006162"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.285833"
                        y3="1.690485"
                        z3="-0.293628"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.879087"
                        y3="-0.025129"
                        z3="0.479643"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.492685"
                        y3="1.077295"
                        z3="0.042864"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.843468"
                        y3="1.515784"
                        z3="0.489286"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.462827"
                        y3="0.648767"
                        z3="-1.226219"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.886003"
                        y3="-0.068556"
                        z3="1.326746"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.219739"
                        y3="2.811998"
                        z3="2.281734"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.255877"
                        y3="1.413362"
                        z3="2.52764"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.921726"
                        y3="2.893512"
                        z3="1.836469"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.149473"
                        y3="2.635865"
                        z3="-1.480754"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.341641"
                        y3="3.375346"
                        z3="-0.097186"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.040039"
                        y3="3.708227"
                        z3="-0.416111"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.947039"
                        y3="0.400102"
                        z3="1.415639"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.146945"
                        y3="-0.567407"
                        z3="-1.760628"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.008782"
                        y3="-2.818488"
                        z3="1.181293"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.10459"
                        y3="-1.941224"
                        z3="0.136759"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.582044"
                        y3="-1.217337"
                        z3="1.66039"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.487245"
                        y3="-3.022006"
                        z3="-0.864359"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.660523"
                        y3="-1.599494"
                        z3="-1.4924"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.345859"
                        y3="-1.912181"
                        z3="-1.906964"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.263112"
                        y3="-2.511783"
                        z3="0.488225"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.691714"
                        y3="-2.794899"
                        z3="-1.194379"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.013993"
                        y3="2.196423"
                        z3="0.338021"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.41416"
                        y3="2.065876"
                        z3="-1.312069"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.287776"
                        y3="1.988232"
                        z3="0.029533"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.405165"
                        y3="-0.665683"
                        z3="1.182123"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.008038"
                        y3="1.704119"
                        z3="-0.698894"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.799803"
                        y3="2.509857"
                        z3="0.939812"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.52853"
                        y3="1.593337"
                        z3="-0.357706"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.275828"
                        y3="0.830315"
                        z3="1.217681"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" 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 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.1452,-.3741,.0453;.9083,.4432,-1.7586;-4.0422,-2.8235,.217;2.6957,1.7893,.4558;3.4079,.6254,-.1418;1.9884,.443,.3769;3.0457,2.2423,1.8525;2.2765,2.9286,-.4413;4.5347,-.0672,.5266;.8974,.1887,-.5753;5.086,-1.2082,.1024;-1.3299,-.6889,-.6909;6.2544,-1.8192,.813;4.6093,-1.9628,-1.1009;-1.8047,-2.0965,-.365;-2.4566,.2191,-.2631;-3.5576,-.4849,.0738;-3.2543,-1.9226,.0062;-2.2858,1.6905,-.2936;-4.8791,-.0251,.4796;-5.4927,1.0773,.0429;-6.8435,1.5158,.4893;3.4628,.6488,-1.2262;1.886,-.0686,1.3267;2.2197,2.812,2.2817;3.2559,1.4134,2.5276;3.9217,2.8935,1.8365;2.1495,2.6359,-1.4808;1.3416,3.3753,-.0972;3.04,3.7082,-.4161;4.947,.4001,1.4156;-1.1469,-.5674,-1.7606;6.0088,-2.8185,1.1813;7.1046,-1.9412,.1368;6.582,-1.2173,1.6604;4.4872,-3.022,-.8644;3.6605,-1.5995,-1.4924;5.3459,-1.9122,-1.907;-1.2631,-2.5118,.4882;-1.6917,-2.7949,-1.1944;-3.014,2.1964,.338;-2.4142,2.0659,-1.3121;-1.2878,1.9882,.0295;-5.4052,-.6657,1.1821;-5.008,1.7041,-.6989;-6.7998,2.5099,.9398;-7.5285,1.5933,-.3577;-7.2758,.8303,1.2177;</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">1771.1147776431 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">1.796e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.215 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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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="-0.14523989"
                                 y3="-0.37410668"
                                 z3="0.04531462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.90827045"
                                 y3="0.44323198"
                                 z3="-1.75857391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.0422423"
                                 y3="-2.82354438"
                                 z3="0.21696353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.69567298"
                                 y3="1.78929249"
                                 z3="0.45575143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.40794918"
                                 y3="0.62541223"
                                 z3="-0.14180311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.98844133"
                                 y3="0.44297877"
                                 z3="0.37686202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.04574263"
                                 y3="2.24227122"
                                 z3="1.85251526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.27652561"
                                 y3="2.92860655"
                                 z3="-0.44127385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.53472991"
                                 y3="-0.06723739"
                                 z3="0.52657107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.89744275"
                                 y3="0.18873748"
                                 z3="-0.57529014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.08598002"
                                 y3="-1.20821948"
                                 z3="0.10243881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.32991487"
                                 y3="-0.68893893"
                                 z3="-0.6909271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.25439557"
                                 y3="-1.81916824"
                                 z3="0.81295657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.60929703"
                                 y3="-1.96282661"
                                 z3="-1.10094437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.80466333"
                                 y3="-2.09647205"
                                 z3="-0.36500504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.45655137"
                                 y3="0.21906991"
                                 z3="-0.26309103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.55757118"
                                 y3="-0.48485716"
                                 z3="0.07377034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.2542749"
                                 y3="-1.92259454"
                                 z3="0.00616246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.28583276"
                                 y3="1.69048475"
                                 z3="-0.29362772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.87908718"
                                 y3="-0.02512854"
                                 z3="0.47964345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.49268452"
                                 y3="1.07729538"
                                 z3="0.04286394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.84346781"
                                 y3="1.51578436"
                                 z3="0.48928555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.46282657"
                                 y3="0.64876694"
                                 z3="-1.22621942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.88600264"
                                 y3="-0.06855644"
                                 z3="1.32674577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.21973923"
                                 y3="2.81199775"
                                 z3="2.28173367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.25587683"
                                 y3="1.41336238"
                                 z3="2.52764032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.92172588"
                                 y3="2.89351164"
                                 z3="1.8364692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.14947272"
                                 y3="2.63586506"
                                 z3="-1.48075355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.34164071"
                                 y3="3.37534617"
                                 z3="-0.09718604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.04003852"
                                 y3="3.70822738"
                                 z3="-0.4161107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.94703892"
                                 y3="0.40010235"
                                 z3="1.41563852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.14694495"
                                 y3="-0.56740739"
                                 z3="-1.76062796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.00878167"
                                 y3="-2.81848845"
                                 z3="1.18129271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="7.10458966"
                                 y3="-1.94122385"
                                 z3="0.13675871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.58204371"
                                 y3="-1.21733698"
                                 z3="1.66039006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.48724531"
                                 y3="-3.02200639"
                                 z3="-0.8643589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.66052348"
                                 y3="-1.59949447"
                                 z3="-1.49239987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.34585922"
                                 y3="-1.91218146"
                                 z3="-1.90696376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.26311218"
                                 y3="-2.51178315"
                                 z3="0.48822542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.69171358"
                                 y3="-2.79489923"
                                 z3="-1.19437884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.01399325"
                                 y3="2.1964235"
                                 z3="0.33802134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.41415964"
                                 y3="2.0658761"
                                 z3="-1.31206909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.28777617"
                                 y3="1.98823177"
                                 z3="0.02953323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.40516523"
                                 y3="-0.66568341"
                                 z3="1.18212251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.00803799"
                                 y3="1.70411919"
                                 z3="-0.69889411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.79980343"
                                 y3="2.50985657"
                                 z3="0.93981183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.52853013"
                                 y3="1.59333677"
                                 z3="-0.35770626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.27582764"
                                 y3="0.83031451"
                                 z3="1.21768069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" 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 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.1452,-.3741,.0453;.9083,.4432,-1.7586;-4.0422,-2.8235,.217;2.6957,1.7893,.4558;3.4079,.6254,-.1418;1.9884,.443,.3769;3.0457,2.2423,1.8525;2.2765,2.9286,-.4413;4.5347,-.0672,.5266;.8974,.1887,-.5753;5.086,-1.2082,.1024;-1.3299,-.6889,-.6909;6.2544,-1.8192,.813;4.6093,-1.9628,-1.1009;-1.8047,-2.0965,-.365;-2.4566,.2191,-.2631;-3.5576,-.4849,.0738;-3.2543,-1.9226,.0062;-2.2858,1.6905,-.2936;-4.8791,-.0251,.4796;-5.4927,1.0773,.0429;-6.8435,1.5158,.4893;3.4628,.6488,-1.2262;1.886,-.0686,1.3267;2.2197,2.812,2.2817;3.2559,1.4134,2.5276;3.9217,2.8935,1.8365;2.1495,2.6359,-1.4808;1.3416,3.3753,-.0972;3.04,3.7082,-.4161;4.947,.4001,1.4156;-1.1469,-.5674,-1.7606;6.0088,-2.8185,1.1813;7.1046,-1.9412,.1368;6.582,-1.2173,1.6604;4.4872,-3.022,-.8644;3.6605,-1.5995,-1.4924;5.3459,-1.9122,-1.907;-1.2631,-2.5118,.4882;-1.6917,-2.7949,-1.1944;-3.014,2.1964,.338;-2.4142,2.0659,-1.3121;-1.2878,1.9882,.0295;-5.4052,-.6657,1.1821;-5.008,1.7041,-.6989;-6.7998,2.5099,.9398;-7.5285,1.5933,-.3577;-7.2758,.8303,1.2177;</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="-0.14524"
                        y3="-0.374107"
                        z3="0.045315"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.90827"
                        y3="0.443232"
                        z3="-1.758574"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.042242"
                        y3="-2.823544"
                        z3="0.216964"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.695673"
                        y3="1.789292"
                        z3="0.455751"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.407949"
                        y3="0.625412"
                        z3="-0.141803"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.988441"
                        y3="0.442979"
                        z3="0.376862"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.045743"
                        y3="2.242271"
                        z3="1.852515"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.276526"
                        y3="2.928607"
                        z3="-0.441274"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.53473"
                        y3="-0.067237"
                        z3="0.526571"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.897443"
                        y3="0.188737"
                        z3="-0.57529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.08598"
                        y3="-1.208219"
                        z3="0.102439"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.329915"
                        y3="-0.688939"
                        z3="-0.690927"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.254396"
                        y3="-1.819168"
                        z3="0.812957"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.609297"
                        y3="-1.962827"
                        z3="-1.100944"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.804663"
                        y3="-2.096472"
                        z3="-0.365005"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.456551"
                        y3="0.21907"
                        z3="-0.263091"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.557571"
                        y3="-0.484857"
                        z3="0.07377"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.254275"
                        y3="-1.922595"
                        z3="0.006162"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.285833"
                        y3="1.690485"
                        z3="-0.293628"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.879087"
                        y3="-0.025129"
                        z3="0.479643"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.492685"
                        y3="1.077295"
                        z3="0.042864"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.843468"
                        y3="1.515784"
                        z3="0.489286"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.462827"
                        y3="0.648767"
                        z3="-1.226219"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.886003"
                        y3="-0.068556"
                        z3="1.326746"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.219739"
                        y3="2.811998"
                        z3="2.281734"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.255877"
                        y3="1.413362"
                        z3="2.52764"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.921726"
                        y3="2.893512"
                        z3="1.836469"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.149473"
                        y3="2.635865"
                        z3="-1.480754"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.341641"
                        y3="3.375346"
                        z3="-0.097186"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.040039"
                        y3="3.708227"
                        z3="-0.416111"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.947039"
                        y3="0.400102"
                        z3="1.415639"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.146945"
                        y3="-0.567407"
                        z3="-1.760628"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.008782"
                        y3="-2.818488"
                        z3="1.181293"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.10459"
                        y3="-1.941224"
                        z3="0.136759"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.582044"
                        y3="-1.217337"
                        z3="1.66039"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.487245"
                        y3="-3.022006"
                        z3="-0.864359"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.660523"
                        y3="-1.599494"
                        z3="-1.4924"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.345859"
                        y3="-1.912181"
                        z3="-1.906964"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.263112"
                        y3="-2.511783"
                        z3="0.488225"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.691714"
                        y3="-2.794899"
                        z3="-1.194379"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.013993"
                        y3="2.196423"
                        z3="0.338021"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.41416"
                        y3="2.065876"
                        z3="-1.312069"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.287776"
                        y3="1.988232"
                        z3="0.029533"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.405165"
                        y3="-0.665683"
                        z3="1.182123"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.008038"
                        y3="1.704119"
                        z3="-0.698894"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.799803"
                        y3="2.509857"
                        z3="0.939812"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.52853"
                        y3="1.593337"
                        z3="-0.357706"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.275828"
                        y3="0.830315"
                        z3="1.217681"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" 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 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.1452,-.3741,.0453;.9083,.4432,-1.7586;-4.0422,-2.8235,.217;2.6957,1.7893,.4558;3.4079,.6254,-.1418;1.9884,.443,.3769;3.0457,2.2423,1.8525;2.2765,2.9286,-.4413;4.5347,-.0672,.5266;.8974,.1887,-.5753;5.086,-1.2082,.1024;-1.3299,-.6889,-.6909;6.2544,-1.8192,.813;4.6093,-1.9628,-1.1009;-1.8047,-2.0965,-.365;-2.4566,.2191,-.2631;-3.5576,-.4849,.0738;-3.2543,-1.9226,.0062;-2.2858,1.6905,-.2936;-4.8791,-.0251,.4796;-5.4927,1.0773,.0429;-6.8435,1.5158,.4893;3.4628,.6488,-1.2262;1.886,-.0686,1.3267;2.2197,2.812,2.2817;3.2559,1.4134,2.5276;3.9217,2.8935,1.8365;2.1495,2.6359,-1.4808;1.3416,3.3753,-.0972;3.04,3.7082,-.4161;4.947,.4001,1.4156;-1.1469,-.5674,-1.7606;6.0088,-2.8185,1.1813;7.1046,-1.9412,.1368;6.582,-1.2173,1.6604;4.4872,-3.022,-.8644;3.6605,-1.5995,-1.4924;5.3459,-1.9122,-1.907;-1.2631,-2.5118,.4882;-1.6917,-2.7949,-1.1944;-3.014,2.1964,.338;-2.4142,2.0659,-1.3121;-1.2878,1.9882,.0295;-5.4052,-.6657,1.1821;-5.008,1.7041,-.6989;-6.7998,2.5099,.9398;-7.5285,1.5933,-.3577;-7.2758,.8303,1.2177;</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">2897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2204.3487</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.3034</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">-965.42401474</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1771.11477764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2736.53879238</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4828.48914939</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2091.95035701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03472941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42598494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00197020</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460149</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000046390268</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000046390268</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000092780537</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.146311400028</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7921 -523.1746 -523.1323 -283.4606 -282.2414 -281.5640 -280.6427 -280.3185 -279.9897 -279.9645 -279.9040 -279.8139 -279.7540 -279.7419 -279.6208 -279.4878 -279.2582 -279.2494 -279.1729 -279.1421 -279.1387 -279.1330 -33.6717 -31.7828 -31.1944 -27.3750 -26.9638 -25.1613 -25.0346 -23.8758 -23.4640 -23.0607 -22.3821 -21.8516 -21.7582 -21.5372 -21.2949 -20.1250 -18.8857 -18.4059 -18.1118 -17.9530 -17.2804 -17.2168 -16.5022 -16.2590 -15.9335 -15.6568 -15.4765 -15.2092 -15.0267 -14.6858 -14.5735 -14.3548 -14.2183 -14.1532 -14.0949 -13.9241 -13.7541 -13.6081 -13.4954 -13.3192 -13.1452 -12.9286 -12.8771 -12.8520 -12.7172 -12.5713 -12.4641 -12.3007 -12.2729 -12.0399 -11.8799 -11.4326 -11.0620 -10.9159 -10.7315 -10.5025 -9.9796 -9.7456 -8.6649 -8.5502 0.5105 1.8558 1.9693 2.9090 3.1917 3.5270 3.7475 3.8761 4.0456 4.2057 4.2863 4.5277 4.5567 4.6929 4.8670 4.9680 5.1012 5.1863 5.2222 5.3422 5.5776 5.6432 5.7245 5.7912 5.8428 5.9633 6.0879 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21.2364 21.5077 21.7261 21.7787 22.0370 22.1950 22.2282 22.4700 22.8158 22.8621 23.2581 23.5466 23.7205 23.8899 24.0142 24.1136 24.1671 24.4916 24.7157 24.9700 25.0620 25.2800 25.4202 25.5306 25.7014 25.8762 25.9188 26.1871 26.3462 26.5356 26.6777 26.8048 26.8616 27.1584 27.3122 27.4616 27.6409 27.7232 27.8980 28.0339 28.1953 28.2640 28.3294 28.5121 28.6395 28.7428 28.8202 28.9584 29.2033 29.2691 29.3837 29.5733 29.6040 29.7968 29.8826 29.9263 29.9710 30.1179 30.4254 30.5110 30.6525 30.7612 30.8916 31.0638 31.2408 31.4556 31.5848 31.7365 31.8676 32.0111 32.0555 32.2342 32.2673 32.4210 32.7512 32.7725 33.0465 33.1261 33.2794 33.3362 33.4965 33.5879 33.7029 33.7422 33.8593 33.9315 34.1844 34.3057 34.5106 34.6392 34.8489 35.0577 35.2471 35.3461 35.5035 35.5832 35.8267 35.9273 35.9616 36.4266 36.4537 36.6594 36.6790 36.8553 37.0502 37.1664 37.4617 37.4976 37.6746 37.8419 38.0288 38.1713 38.3637 38.5018 38.5770 38.7343 38.8114 38.9307 38.9874 39.4195 39.6082 39.6529 39.8054 40.0423 40.2162 40.4174 40.4694 40.5532 40.9192 40.9375 41.1090 41.2637 41.4028 41.6665 41.8016 41.9507 41.9943 42.1932 42.2499 42.3104 42.4840 42.5440 42.5986 42.7067 42.7504 42.8327 42.9227 43.0590 43.2304 43.2926 43.3727 43.5087 43.6300 43.7824 43.8910 44.0231 44.1103 44.3150 44.3649 44.5285 44.5664 44.7967 44.8574 44.8898 45.0868 45.2249 45.4210 45.5257 45.9223 46.0471 46.1448 46.2572 46.3997 46.5925 46.7393 46.9040 47.0057 47.1027 47.2713 47.4795 47.6044 47.6172 48.2886 48.4857 48.5868 48.7403 48.7829 49.0133 49.3518 49.4690 49.6115 49.9453 50.0725 50.4196 50.8059 50.9810 51.1834 51.4243 51.7873 52.1278 52.6418 52.7707 53.3660 53.3824 53.6211 53.7990 53.9660 54.1919 54.2238 54.5350 55.2740 55.3503 55.8744 56.3132 56.8207 56.9263 57.1652 57.4113 57.4955 57.8879 58.0377 58.5066 58.6864 59.0257 59.1849 59.3655 59.6407 59.8968 60.0039 60.2882 60.6916 60.7477 61.0210 61.0928 61.3932 61.5092 61.7250 62.0668 62.4441 62.6719 63.2391 63.4574 63.7498 64.1597 64.2720 64.7497 64.9197 65.2508 65.5088 66.1130 66.5571 66.6806 67.0021 67.1409 67.8995 68.0049 68.1408 68.5713 68.6086 69.3159 69.3506 69.8705 69.9495 70.4416 70.7251 70.8736 71.1468 71.2578 71.5669 71.7238 71.8969 72.0059 72.0298 72.2796 72.3518 72.5224 72.8816 73.0411 73.1643 73.3678 73.5433 73.6589 73.9782 74.3506 74.3662 74.8321 75.0005 75.2540 75.3821 75.5098 75.5354 76.0310 76.1003 76.2093 76.3827 76.5097 76.9461 76.9980 77.1542 77.4078 77.7117 77.8111 77.8608 78.0229 78.1784 78.4748 78.6356 78.9389 79.1221 79.1457 79.2089 79.2355 79.4367 79.5118 79.6085 79.8249 80.0842 80.1143 80.2122 80.3899 80.5264 80.6397 80.9238 81.0894 81.2383 81.3055 81.3605 81.4860 81.5546 81.7013 81.8484 81.9870 82.2237 82.3223 82.5138 82.6983 82.9677 83.0435 83.1629 83.2735 83.3674 83.4251 83.7022 83.8888 83.8926 84.0909 84.1699 84.2495 84.4295 84.4619 84.8022 84.8803 85.0282 85.0982 85.2215 85.3913 85.5284 85.7412 85.9183 86.0331 86.2273 86.3206 86.3875 86.5934 86.7247 86.8688 86.8880 87.1390 87.3746 87.4357 87.5798 87.7720 87.8673 87.9397 88.1532 88.2393 88.3368 88.4212 88.6829 88.8245 89.0210 89.0863 89.4244 89.5705 89.7452 89.8042 89.9583 90.0741 90.3506 90.4208 90.5738 90.9244 91.1313 91.2340 91.3166 91.5558 91.7989 91.8853 91.9524 92.0730 92.2715 92.3470 92.4702 92.6421 92.7829 92.9145 93.1012 93.2910 93.3897 93.4533 93.6085 93.7552 93.8498 94.1795 94.2976 94.4541 94.7892 94.9530 95.0091 95.2389 95.3699 95.4325 95.6192 95.7219 95.8233 95.8898 96.1360 96.2603 96.3059 96.4798 96.5582 96.6871 96.9373 97.1292 97.3305 97.4267 97.5520 97.6334 97.9234 98.0564 98.1485 98.2846 98.3369 98.4228 98.5942 98.7531 99.0302 99.1798 99.2415 99.3817 99.5918 99.6846 99.7775 99.8577 100.0850 100.1493 100.3298 100.4409 100.4775 100.6597 100.7551 100.8060 101.1114 101.4025 101.5122 101.8311 101.9236 102.0912 102.1705 102.4804 102.6245 102.6925 102.8310 102.9104 103.2177 103.5096 103.6245 103.7983 104.0717 104.3221 104.4714 104.8600 104.9314 105.0807 105.3734 105.5549 105.7418 105.8029 105.9887 106.1834 106.3996 106.5551 106.7244 106.7954 107.0427 107.4247 107.4610 107.6803 107.8378 108.1250 108.3395 108.3819 108.4504 108.7600 108.9418 109.0404 109.2043 109.2073 109.4582 109.6470 109.7587 110.0139 110.0866 110.1426 110.2412 110.3754 110.4989 110.7017 110.7800 110.9393 111.0864 111.3079 111.3703 111.5723 111.6502 111.8660 112.0288 112.1325 112.3268 112.4767 112.5853 112.6852 112.8618 112.9777 113.0948 113.2820 113.6232 113.7665 113.9669 114.0674 114.2628 114.3593 114.5170 114.5836 114.7334 114.8737 114.9887 115.1199 115.1947 115.4149 115.5177 115.6683 115.8441 116.0453 116.1696 116.3167 116.3640 116.6371 116.7519 116.9238 117.0983 117.2203 117.2679 117.4258 117.7879 117.8727 117.8858 118.0947 118.2244 118.5067 118.6493 118.7332 118.8474 119.1859 119.3593 119.4646 119.6575 119.7805 119.9391 120.0491 120.2290 120.6108 120.7158 120.8178 121.1309 121.3723 121.6483 121.8715 122.1624 122.2252 122.4021 122.5964 122.8978 122.9873 123.0509 123.1188 123.4456 123.6434 123.9374 124.3013 124.4065 124.6230 124.6867 124.7707 125.2804 125.6255 125.8204 125.8797 126.0761 126.7087 126.8315 126.9006 127.2961 127.7409 128.0558 128.2684 128.5833 128.7685 128.9407 129.2808 129.4484 129.5815 129.6766 130.0438 130.1259 130.2204 130.3906 130.4888 130.8947 131.1351 131.1688 131.3203 131.5422 131.8677 132.1716 132.4988 132.8710 132.9174 133.2727 133.4514 133.7546 133.8246 133.8950 134.2024 134.3380 134.5155 134.6151 134.9886 135.3775 135.5255 135.7385 135.8999 136.2230 136.5035 136.7965 137.5860 138.0659 138.4780 138.7526 138.8769 139.2058 139.6422 139.6962 139.9312 140.1571 140.3872 140.9999 141.1636 141.3680 141.7158 141.9214 142.2718 142.4738 142.5777 142.8626 143.0433 143.3284 143.4772 143.6827 143.8425 144.0481 144.2455 144.4685 144.7160 144.8132 144.9718 145.0961 145.2703 145.4869 145.5784 145.8809 146.0683 146.2307 146.6632 146.7274 146.8712 147.4322 147.5306 147.7071 147.8834 148.0594 148.3366 148.5531 148.6868 148.8701 148.9705 149.1429 149.2562 149.4453 149.5675 149.8573 150.0081 150.1793 150.2755 150.4314 150.4425 150.6174 151.0038 151.2196 151.3979 151.4618 151.7084 152.0277 152.2303 152.4582 152.8163 152.9624 153.2810 153.5961 153.6992 153.8425 154.1238 154.6813 154.9625 155.4663 155.8104 156.4504 156.7588 156.8070 156.9404 157.0314 157.4388 157.7315 157.7728 158.0104 158.2235 158.5065 158.8529 159.0712 159.2192 159.4748 159.8662 159.9476 160.0575 160.2951 160.8623 161.5644 162.3402 162.7650 164.9159 167.2077 168.2676 169.0930 171.5804 172.3759 172.9948 175.8097 176.6219 177.7315 178.0734 179.6044 182.0127 183.1045 184.9453 185.8993 187.1979 188.3721 188.8955 193.1206 194.4062 195.1532 195.9629 196.3026 198.6882 205.0740 208.1644 614.5351 622.2818 626.2094 626.4776 632.2120 633.4959 638.6963 639.0010 640.2063 641.0987 642.3327 642.6877 644.7463 645.3298 645.9215 648.1806 649.8503 650.7438 651.2340 1198.5724 1201.6278 1214.1226</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">-0.300364 -0.501589 -0.482722 0.150729 -0.055868 -0.059264 -0.294997 -0.273946 -0.271514 0.388460 -0.016102 0.287608 -0.230072 -0.255831 -0.147977 -0.058817 -0.004459 0.306922 -0.275644 -0.246721 -0.088976 -0.215823 0.101649 0.092236 0.099675 0.089642 0.103183 0.093532 0.096344 0.099785 0.126584 0.103835 0.095649 0.094519 0.089057 0.095062 0.082079 0.102414 0.103493 0.102777 0.113340 0.125133 0.106421 0.117456 0.133567 0.095692 0.097147 0.086696</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">8.3004 8.5016 8.4827 5.8493 6.0559 6.0593 6.2950 6.2739 6.2715 5.6115 6.0161 5.7124 6.2301 6.2558 6.1480 6.0588 6.0045 5.6931 6.2756 6.2467 6.0890 6.2158 0.8984 0.9078 0.9003 0.9104 0.8968 0.9065 0.9037 0.9002 0.8734 0.8962 0.9044 0.9055 0.9109 0.9049 0.9179 0.8976 0.8965 0.8972 0.8867 0.8749 0.8936 0.8825 0.8664 0.9043 0.9029 0.9133</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">-0.3004 -0.5016 -0.4827 0.1507 -0.0559 -0.0593 -0.2950 -0.2739 -0.2715 0.3885 -0.0161 0.2876 -0.2301 -0.2558 -0.1480 -0.0588 -0.0045 0.3069 -0.2756 -0.2467 -0.0890 -0.2158 0.1016 0.0922 0.0997 0.0896 0.1032 0.0935 0.0963 0.0998 0.1266 0.1038 0.0956 0.0945 0.0891 0.0951 0.0821 0.1024 0.1035 0.1028 0.1133 0.1251 0.1064 0.1175 0.1336 0.0957 0.0971 0.0867</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1196 1.9938 2.0115 3.7329 3.8397 3.8112 3.9166 3.8824 3.8850 4.1505 3.7073 3.7036 3.9289 3.9451 3.9446 3.7964 3.4545 4.0475 3.9435 3.8709 3.8599 3.9510 1.0217 1.0342 1.0016 1.0018 0.9981 1.0169 1.0011 1.0015 1.0035 1.0342 0.9961 0.9949 1.0073 0.9987 1.0135 0.9968 1.0272 1.0232 0.9993 0.9914 1.0077 1.0240 0.9991 0.9968 0.9959 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1196 1.9938 2.0115 3.7329 3.8397 3.8112 3.9166 3.8824 3.8850 4.1505 3.7073 3.7036 3.9289 3.9451 3.9446 3.7964 3.4545 4.0475 3.9435 3.8709 3.8599 3.9510 1.0217 1.0342 1.0016 1.0018 0.9981 1.0169 1.0011 1.0015 1.0035 1.0342 0.9961 0.9949 1.0073 0.9987 1.0135 0.9968 1.0272 1.0232 0.9993 0.9914 1.0077 1.0240 0.9991 0.9968 0.9959 1.0083</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">1.1569 0.7954 1.8226 1.9691 0.9530 0.8686 0.9244 0.9356 0.8825 0.9815 1.0023 1.0315 1.0145 0.9884 0.9943 0.9975 0.9894 0.9942 0.9911 1.8508 0.9855 0.9637 0.9618 0.9308 0.9780 0.9588 0.9839 0.9781 1.0005 0.9850 1.0029 0.9826 1.0132 0.9750 0.9759 1.6664 0.9530 1.0181 0.9465 1.0033 0.9709 0.9746 1.8730 0.9783 0.9710 0.9821 0.9758 0.9790 0.9981</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">-0.021632868</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.445647603863</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.58699 -14.38465 1.20234 11.13391 -9.34626 1.78764 3.82158 -3.32787 0.49371</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.61792</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
