<?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="-0.013344"
                        y3="0.921375"
                        z3="0.723664"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.076247"
                        y3="2.483872"
                        z3="-0.437422"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.81898"
                        y3="-0.913978"
                        z3="-2.134381"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.689194"
                        y3="1.095052"
                        z3="0.494792"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.964771"
                        y3="-0.161047"
                        z3="0.109112"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.272821"
                        y3="0.913934"
                        z3="0.954073"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.087846"
                        y3="2.118473"
                        z3="-0.541844"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.720391"
                        y3="0.95562"
                        z3="1.591744"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.488595"
                        y3="-0.415242"
                        z3="-1.274365"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.09415"
                        y3="1.554923"
                        z3="0.334866"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.568263"
                        y3="-1.325797"
                        z3="-1.609523"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.267873"
                        y3="1.340874"
                        z3="0.16867"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.874329"
                        y3="-2.213518"
                        z3="-0.623487"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.14755"
                        y3="-1.515112"
                        z3="-3.0350"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.451174"
                        y3="0.901796"
                        z3="-1.279389"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.314475"
                        y3="0.5811"
                        z3="0.942442"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.992994"
                        y3="-0.274246"
                        z3="0.162264"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.47421"
                        y3="-0.205013"
                        z3="-1.208439"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.464616"
                        y3="0.792929"
                        z3="2.401028"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.04416"
                        y3="-1.252273"
                        z3="0.581209"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.408831"
                        y3="-2.472358"
                        z3="1.183465"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.603974"
                        y3="-2.8824"
                        z3="2.431043"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.226381"
                        y3="-1.047685"
                        z3="0.678228"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.120585"
                        y3="0.653598"
                        z3="1.996845"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.088419"
                        y3="1.884757"
                        z3="-0.909473"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.428826"
                        y3="2.168182"
                        z3="-1.403676"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.128904"
                        y3="3.115122"
                        z3="-0.09995"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.423054"
                        y3="0.216923"
                        z3="2.33749"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.681898"
                        y3="0.644834"
                        z3="1.179137"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.871057"
                        y3="1.906233"
                        z3="2.107211"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.923864"
                        y3="0.182585"
                        z3="-2.069229"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.384244"
                        y3="2.419055"
                        z3="0.303109"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.159472"
                        y3="-2.025425"
                        z3="0.40991"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.082204"
                        y3="-3.264515"
                        z3="-0.843079"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.211119"
                        y3="-2.097376"
                        z3="-0.698705"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.072662"
                        y3="-1.348755"
                        z3="-3.147394"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.336344"
                        y3="-2.538568"
                        z3="-3.368863"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.668036"
                        y3="-0.837226"
                        z3="-3.711035"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.532404"
                        y3="0.559824"
                        z3="-1.757707"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.847521"
                        y3="1.713985"
                        z3="-1.892451"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.608962"
                        y3="0.374479"
                        z3="2.93817"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.490238"
                        y3="1.859417"
                        z3="2.636188"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.364886"
                        y3="0.32704"
                        z3="2.797068"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.639953"
                        y3="-1.53716"
                        z3="-0.290466"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.727851"
                        y3="-0.794733"
                        z3="1.299382"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.733639"
                        y3="-3.02498"
                        z3="0.534586"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.113045"
                        y3="-3.76684"
                        z3="2.817074"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.269467"
                        y3="-2.358649"
                        z3="3.108794"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" 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,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.0133,.9214,.7237;1.0762,2.4839,-.4374;-2.819,-.914,-2.1344;3.6892,1.0951,.4948;2.9648,-.161,.1091;2.2728,.9139,.9541;4.0878,2.1185,-.5418;4.7204,.9556,1.5917;2.4886,-.4152,-1.2744;1.0941,1.5549,.3349;1.5683,-1.3258,-1.6095;-1.2679,1.3409,.1687;.8743,-2.2135,-.6235;1.1476,-1.5151,-3.035;-1.4512,.9018,-1.2794;-2.3145,.5811,.9424;-2.993,-.2742,.1623;-2.4742,-.205,-1.2084;-2.4646,.7929,2.401;-4.0442,-1.2523,.5812;-3.4088,-2.4724,1.1835;-3.604,-2.8824,2.431;3.2264,-1.0477,.6782;2.1206,.6536,1.9968;5.0884,1.8848,-.9095;3.4288,2.1682,-1.4037;4.1289,3.1151,-.0999;4.4231,.2169,2.3375;5.6819,.6448,1.1791;4.8711,1.9062,2.1072;2.9239,.1826,-2.0692;-1.3842,2.4191,.3031;1.1595,-2.0254,.4099;1.0822,-3.2645,-.8431;-.2111,-2.0974,-.6987;.0727,-1.3488,-3.1474;1.3363,-2.5386,-3.3689;1.668,-.8372,-3.711;-.5324,.5598,-1.7577;-1.8475,1.714,-1.8925;-1.609,.3745,2.9382;-2.4902,1.8594,2.6362;-3.3649,.327,2.7971;-4.64,-1.5372,-.2905;-4.7279,-.7947,1.2994;-2.7336,-3.025,.5346;-3.113,-3.7668,2.8171;-4.2695,-2.3586,3.1088;</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">1899.8217683581 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">1.662e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.258 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">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 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="-0.01334381"
                                 y3="0.92137504"
                                 z3="0.72366443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.0762466"
                                 y3="2.48387246"
                                 z3="-0.43742246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.81897972"
                                 y3="-0.91397848"
                                 z3="-2.13438074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.68919367"
                                 y3="1.09505222"
                                 z3="0.49479166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.96477125"
                                 y3="-0.16104695"
                                 z3="0.10911236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.27282127"
                                 y3="0.91393408"
                                 z3="0.95407301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.08784588"
                                 y3="2.11847285"
                                 z3="-0.54184433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.72039121"
                                 y3="0.95561978"
                                 z3="1.5917438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.48859486"
                                 y3="-0.41524179"
                                 z3="-1.27436529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.09415047"
                                 y3="1.55492283"
                                 z3="0.33486618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.56826256"
                                 y3="-1.32579669"
                                 z3="-1.6095232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.26787322"
                                 y3="1.34087431"
                                 z3="0.16867022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.87432867"
                                 y3="-2.21351765"
                                 z3="-0.62348735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.14755029"
                                 y3="-1.51511227"
                                 z3="-3.03499982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.45117361"
                                 y3="0.90179563"
                                 z3="-1.27938871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.31447522"
                                 y3="0.58110032"
                                 z3="0.94244186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.99299413"
                                 y3="-0.27424615"
                                 z3="0.1622639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.47420985"
                                 y3="-0.20501265"
                                 z3="-1.20843876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.46461606"
                                 y3="0.79292942"
                                 z3="2.40102836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.04416009"
                                 y3="-1.25227334"
                                 z3="0.58120874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.40883084"
                                 y3="-2.47235767"
                                 z3="1.18346544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.60397391"
                                 y3="-2.88240027"
                                 z3="2.43104326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.22638125"
                                 y3="-1.04768495"
                                 z3="0.67822785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.12058494"
                                 y3="0.65359764"
                                 z3="1.99684478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.08841897"
                                 y3="1.884757"
                                 z3="-0.90947314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.42882553"
                                 y3="2.168182"
                                 z3="-1.40367564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.128904"
                                 y3="3.11512241"
                                 z3="-0.09995023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.42305354"
                                 y3="0.21692294"
                                 z3="2.3374897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.6818981"
                                 y3="0.64483379"
                                 z3="1.1791367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.87105672"
                                 y3="1.90623301"
                                 z3="2.10721082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.92386417"
                                 y3="0.18258456"
                                 z3="-2.06922946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.38424418"
                                 y3="2.41905464"
                                 z3="0.30310879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.15947244"
                                 y3="-2.02542453"
                                 z3="0.40990972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.08220419"
                                 y3="-3.26451459"
                                 z3="-0.84307884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.21111868"
                                 y3="-2.09737561"
                                 z3="-0.69870464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.07266153"
                                 y3="-1.34875503"
                                 z3="-3.14739425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.33634384"
                                 y3="-2.53856779"
                                 z3="-3.36886319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.66803628"
                                 y3="-0.83722582"
                                 z3="-3.71103469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.53240401"
                                 y3="0.55982445"
                                 z3="-1.75770717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.84752127"
                                 y3="1.7139855"
                                 z3="-1.8924511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.60896189"
                                 y3="0.37447943"
                                 z3="2.93816988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.49023835"
                                 y3="1.85941724"
                                 z3="2.63618794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.36488553"
                                 y3="0.32704042"
                                 z3="2.79706833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.63995256"
                                 y3="-1.53716008"
                                 z3="-0.29046639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.72785106"
                                 y3="-0.79473288"
                                 z3="1.29938227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.73363936"
                                 y3="-3.02497989"
                                 z3="0.53458577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.11304484"
                                 y3="-3.76684036"
                                 z3="2.81707405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.26946652"
                                 y3="-2.35864864"
                                 z3="3.10879441">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" 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 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" 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,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.0133,.9214,.7237;1.0762,2.4839,-.4374;-2.819,-.914,-2.1344;3.6892,1.0951,.4948;2.9648,-.161,.1091;2.2728,.9139,.9541;4.0878,2.1185,-.5418;4.7204,.9556,1.5917;2.4886,-.4152,-1.2744;1.0942,1.5549,.3349;1.5683,-1.3258,-1.6095;-1.2679,1.3409,.1687;.8743,-2.2135,-.6235;1.1476,-1.5151,-3.035;-1.4512,.9018,-1.2794;-2.3145,.5811,.9424;-2.993,-.2742,.1623;-2.4742,-.205,-1.2084;-2.4646,.7929,2.401;-4.0442,-1.2523,.5812;-3.4088,-2.4724,1.1835;-3.604,-2.8824,2.431;3.2264,-1.0477,.6782;2.1206,.6536,1.9968;5.0884,1.8848,-.9095;3.4288,2.1682,-1.4037;4.1289,3.1151,-.1;4.4231,.2169,2.3375;5.6819,.6448,1.1791;4.8711,1.9062,2.1072;2.9239,.1826,-2.0692;-1.3842,2.4191,.3031;1.1595,-2.0254,.4099;1.0822,-3.2645,-.8431;-.2111,-2.0974,-.6987;.0727,-1.3488,-3.1474;1.3363,-2.5386,-3.3689;1.668,-.8372,-3.711;-.5324,.5598,-1.7577;-1.8475,1.714,-1.8925;-1.609,.3745,2.9382;-2.4902,1.8594,2.6362;-3.3649,.327,2.7971;-4.64,-1.5372,-.2905;-4.7279,-.7947,1.2994;-2.7336,-3.025,.5346;-3.113,-3.7668,2.8171;-4.2695,-2.3586,3.1088;</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="-0.013344"
                        y3="0.921375"
                        z3="0.723664"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.076247"
                        y3="2.483872"
                        z3="-0.437422"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.81898"
                        y3="-0.913978"
                        z3="-2.134381"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.689194"
                        y3="1.095052"
                        z3="0.494792"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.964771"
                        y3="-0.161047"
                        z3="0.109112"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.272821"
                        y3="0.913934"
                        z3="0.954073"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.087846"
                        y3="2.118473"
                        z3="-0.541844"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.720391"
                        y3="0.95562"
                        z3="1.591744"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.488595"
                        y3="-0.415242"
                        z3="-1.274365"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.09415"
                        y3="1.554923"
                        z3="0.334866"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.568263"
                        y3="-1.325797"
                        z3="-1.609523"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.267873"
                        y3="1.340874"
                        z3="0.16867"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.874329"
                        y3="-2.213518"
                        z3="-0.623487"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.14755"
                        y3="-1.515112"
                        z3="-3.0350"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.451174"
                        y3="0.901796"
                        z3="-1.279389"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.314475"
                        y3="0.5811"
                        z3="0.942442"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.992994"
                        y3="-0.274246"
                        z3="0.162264"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.47421"
                        y3="-0.205013"
                        z3="-1.208439"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.464616"
                        y3="0.792929"
                        z3="2.401028"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.04416"
                        y3="-1.252273"
                        z3="0.581209"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.408831"
                        y3="-2.472358"
                        z3="1.183465"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.603974"
                        y3="-2.8824"
                        z3="2.431043"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.226381"
                        y3="-1.047685"
                        z3="0.678228"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.120585"
                        y3="0.653598"
                        z3="1.996845"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.088419"
                        y3="1.884757"
                        z3="-0.909473"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.428826"
                        y3="2.168182"
                        z3="-1.403676"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.128904"
                        y3="3.115122"
                        z3="-0.09995"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.423054"
                        y3="0.216923"
                        z3="2.33749"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.681898"
                        y3="0.644834"
                        z3="1.179137"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.871057"
                        y3="1.906233"
                        z3="2.107211"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.923864"
                        y3="0.182585"
                        z3="-2.069229"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.384244"
                        y3="2.419055"
                        z3="0.303109"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.159472"
                        y3="-2.025425"
                        z3="0.40991"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.082204"
                        y3="-3.264515"
                        z3="-0.843079"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.211119"
                        y3="-2.097376"
                        z3="-0.698705"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.072662"
                        y3="-1.348755"
                        z3="-3.147394"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.336344"
                        y3="-2.538568"
                        z3="-3.368863"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.668036"
                        y3="-0.837226"
                        z3="-3.711035"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.532404"
                        y3="0.559824"
                        z3="-1.757707"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.847521"
                        y3="1.713985"
                        z3="-1.892451"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.608962"
                        y3="0.374479"
                        z3="2.93817"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.490238"
                        y3="1.859417"
                        z3="2.636188"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.364886"
                        y3="0.32704"
                        z3="2.797068"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.639953"
                        y3="-1.53716"
                        z3="-0.290466"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.727851"
                        y3="-0.794733"
                        z3="1.299382"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.733639"
                        y3="-3.02498"
                        z3="0.534586"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.113045"
                        y3="-3.76684"
                        z3="2.817074"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.269467"
                        y3="-2.358649"
                        z3="3.108794"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" 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,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.0133,.9214,.7237;1.0762,2.4839,-.4374;-2.819,-.914,-2.1344;3.6892,1.0951,.4948;2.9648,-.161,.1091;2.2728,.9139,.9541;4.0878,2.1185,-.5418;4.7204,.9556,1.5917;2.4886,-.4152,-1.2744;1.0941,1.5549,.3349;1.5683,-1.3258,-1.6095;-1.2679,1.3409,.1687;.8743,-2.2135,-.6235;1.1476,-1.5151,-3.035;-1.4512,.9018,-1.2794;-2.3145,.5811,.9424;-2.993,-.2742,.1623;-2.4742,-.205,-1.2084;-2.4646,.7929,2.401;-4.0442,-1.2523,.5812;-3.4088,-2.4724,1.1835;-3.604,-2.8824,2.431;3.2264,-1.0477,.6782;2.1206,.6536,1.9968;5.0884,1.8848,-.9095;3.4288,2.1682,-1.4037;4.1289,3.1151,-.0999;4.4231,.2169,2.3375;5.6819,.6448,1.1791;4.8711,1.9062,2.1072;2.9239,.1826,-2.0692;-1.3842,2.4191,.3031;1.1595,-2.0254,.4099;1.0822,-3.2645,-.8431;-.2111,-2.0974,-.6987;.0727,-1.3488,-3.1474;1.3363,-2.5386,-3.3689;1.668,-.8372,-3.711;-.5324,.5598,-1.7577;-1.8475,1.714,-1.8925;-1.609,.3745,2.9382;-2.4902,1.8594,2.6362;-3.3649,.327,2.7971;-4.64,-1.5372,-.2905;-4.7279,-.7947,1.2994;-2.7336,-3.025,.5346;-3.113,-3.7668,2.8171;-4.2695,-2.3586,3.1088;</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">2894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2205.9882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.0327</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! (  0.5s)</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">-965.41275849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1899.82176836</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2865.23452685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5086.22332532</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2220.98879847</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03531540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.40229893</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98954044</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460277</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000124931631</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000124931631</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000249863262</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138244590031</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">-524.7900 -523.2114 -523.2082 -283.4733 -282.2388 -281.5938 -280.5768 -280.1739 -279.9706 -279.9559 -279.9479 -279.7867 -279.7798 -279.7450 -279.7341 -279.4870 -279.3073 -279.2753 -279.1578 -279.1355 -279.1332 -279.1140 -33.7458 -31.7885 -31.2127 -27.3739 -26.9661 -25.1738 -25.0427 -23.8265 -23.5051 -23.0220 -22.3056 -21.8922 -21.7721 -21.4885 -21.2467 -20.1127 -18.7490 -18.2076 -18.1417 -17.8623 -17.2700 -17.0190 -16.5214 -16.2482 -15.9730 -15.7655 -15.5363 -15.3734 -15.1179 -14.8389 -14.7520 -14.4848 -14.4213 -14.1522 -14.0246 -13.9767 -13.8544 -13.6999 -13.4226 -13.2514 -13.1798 -12.9937 -12.8609 -12.7474 -12.5497 -12.4471 -12.4310 -12.2832 -12.0485 -12.0173 -11.8946 -11.3585 -11.2413 -10.7470 -10.5035 -10.0694 -9.9023 -9.6691 -9.3757 -8.5963 0.5766 2.0177 2.2913 2.4801 3.1836 3.4238 3.6382 3.7082 3.9390 4.1910 4.3903 4.4513 4.7202 4.8465 4.9084 4.9391 5.0705 5.1151 5.2040 5.2694 5.4717 5.5729 5.6003 5.7647 5.9433 6.0178 6.1309 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21.8139 22.0950 22.2322 22.4700 22.6172 22.7263 22.9716 23.0142 23.2318 23.5858 23.6525 23.8089 24.0549 24.1753 24.2957 24.3912 24.8042 25.0718 25.2168 25.3619 25.4634 25.7100 25.8515 26.0872 26.2070 26.3187 26.4788 26.4906 26.7666 26.7939 27.1392 27.1594 27.2233 27.5131 27.7912 27.8399 28.0332 28.1250 28.1801 28.4317 28.5968 28.6615 28.8338 28.9868 29.0763 29.0900 29.3645 29.4067 29.5205 29.7073 29.8653 29.9444 30.0582 30.2308 30.3232 30.4477 30.5377 30.7481 30.8120 30.8798 30.9639 31.0109 31.1907 31.3865 31.4627 31.6187 31.7794 31.8475 32.0912 32.2177 32.3633 32.5352 32.7040 32.8663 32.9549 33.1299 33.1822 33.3178 33.4169 33.4368 33.6922 33.8781 33.9777 34.2571 34.2957 34.5283 34.6603 34.8359 34.9875 35.1971 35.2953 35.5049 35.6846 35.7731 35.8623 36.1092 36.2966 36.3599 36.4852 36.9007 36.9605 37.0224 37.2964 37.3351 37.4846 37.6464 37.7509 37.7880 37.9847 38.1014 38.2489 38.4002 38.7037 38.7938 38.8650 38.9428 39.2993 39.4947 39.5649 39.6651 39.9531 39.9950 40.0793 40.2328 40.3719 40.7037 40.7498 41.0646 41.2231 41.4105 41.5532 41.7400 41.7826 41.8641 42.0270 42.1086 42.2136 42.2456 42.4569 42.5474 42.6991 42.8246 42.9926 43.0730 43.1261 43.1636 43.3600 43.5276 43.6237 43.8290 43.8938 43.9823 44.0824 44.1931 44.3685 44.4211 44.6084 44.8050 44.8385 44.8725 45.1345 45.2689 45.4045 45.4648 45.6688 45.8169 45.9074 45.9575 46.2116 46.3105 46.6391 46.7681 46.9214 47.0072 47.1982 47.3341 47.4675 47.5997 47.8198 48.1538 48.1888 48.3506 48.5796 48.7653 49.0625 49.2746 49.4401 49.4698 49.9062 50.0262 50.3480 50.5159 50.7079 50.8225 51.1112 51.4918 51.8654 52.2886 52.4821 52.5619 52.6979 52.9810 53.3043 53.6023 53.7443 54.1580 54.2537 54.4805 54.9561 55.1141 55.6184 55.8719 56.0591 56.5323 57.0140 57.0466 57.2902 57.6354 57.8843 58.0437 58.0827 58.3683 58.5777 58.8408 59.2573 59.6160 59.6970 59.8170 60.2450 60.9272 61.2422 61.4265 61.6587 61.8165 61.9316 62.2456 62.3915 62.7828 62.9267 63.0152 63.5924 63.7228 64.0200 64.2319 64.6818 64.8357 64.8640 65.4274 65.5498 65.8414 65.9485 66.5259 66.6228 67.0026 67.3821 67.9905 68.2212 68.9658 69.0373 69.2638 69.5496 70.0250 70.2606 70.8301 70.9400 71.1492 71.2685 71.5059 71.7577 71.7968 71.9892 72.2774 72.4971 72.5353 72.7578 72.9872 73.0969 73.2765 73.5465 73.8661 73.9423 74.1127 74.3317 74.8079 75.0399 75.2297 75.5108 75.6256 75.7541 75.8992 76.0010 76.0723 76.2249 76.3243 76.6170 76.6764 77.0130 77.2721 77.3085 77.5579 77.7263 77.8132 78.1759 78.3836 78.5523 78.6358 78.7551 78.8786 79.0946 79.1654 79.4289 79.5105 79.5868 79.6986 79.8521 80.0770 80.1820 80.3842 80.5215 80.7239 80.8472 81.0103 81.0683 81.2527 81.4092 81.4866 81.7433 81.8493 81.9106 82.1125 82.1969 82.5168 82.6577 82.7932 83.0716 83.1564 83.2122 83.4392 83.4884 83.6375 83.6994 83.8930 84.0706 84.2766 84.3598 84.4706 84.6316 84.8528 84.9593 85.0444 85.2274 85.3886 85.5112 85.7452 85.8195 85.9452 86.1208 86.2914 86.3819 86.5651 86.6481 86.7843 86.8479 86.9766 87.0405 87.2855 87.4011 87.5216 87.6810 87.7694 87.9637 88.1409 88.2069 88.4906 88.6467 88.9004 89.0031 89.1589 89.3499 89.4795 89.6176 89.7521 89.8799 90.0079 90.1172 90.2263 90.3891 90.6296 90.8121 90.8677 91.1463 91.1839 91.4218 91.4740 91.6675 91.8710 91.9870 92.0008 92.2494 92.4563 92.4889 92.7158 92.8603 93.1097 93.2857 93.4902 93.5490 93.7225 93.9643 94.1035 94.1354 94.2348 94.3632 94.4026 94.5757 94.7142 94.8486 95.0246 95.1338 95.3212 95.4000 95.6176 95.8101 95.8355 95.9075 96.0324 96.1445 96.4516 96.5721 96.7015 96.7664 96.9243 97.1370 97.2244 97.4031 97.5353 97.8617 97.9161 98.0642 98.2269 98.3789 98.5487 98.6678 98.8402 98.8595 99.0529 99.1499 99.2384 99.4399 99.6844 99.7140 99.9655 100.0341 100.1911 100.3953 100.5533 100.6289 100.9105 101.0254 101.3668 101.4347 101.6287 101.8023 101.9237 102.0527 102.2959 102.4104 102.5910 102.6806 102.7932 103.0131 103.0440 103.2524 103.3566 103.5983 103.9457 104.0807 104.3444 104.3643 104.6473 104.6783 105.0080 105.1451 105.2972 105.4764 105.7484 105.8241 105.9603 106.1086 106.2885 106.5126 106.7527 106.9854 107.0912 107.2073 107.3642 107.5896 107.7948 107.9623 108.0756 108.2149 108.4656 108.5419 108.9067 108.9977 109.1539 109.1991 109.3226 109.5864 109.7121 109.7769 110.0796 110.2332 110.3749 110.3886 110.5908 110.8687 110.9136 111.1289 111.1675 111.4030 111.4142 111.6121 111.7232 111.8549 112.1106 112.2360 112.4253 112.6064 112.7952 112.9045 113.0998 113.1621 113.3879 113.4431 113.6535 113.7691 114.0082 114.1741 114.2271 114.2768 114.4492 114.5507 114.7343 114.9121 115.1428 115.2419 115.4577 115.5103 115.6886 115.8398 115.9321 116.1359 116.2324 116.3334 116.4484 116.6191 116.7299 116.9654 117.0887 117.1694 117.3753 117.5298 117.5753 117.8060 117.8779 117.9509 118.0769 118.2125 118.3353 118.6514 118.8204 118.9053 119.0517 119.3006 119.4529 119.6071 119.7098 119.9264 120.3356 120.6212 120.8775 120.9981 121.2526 121.3358 121.6313 121.8089 121.8523 122.2158 122.4117 122.5403 122.7811 122.9970 123.1477 123.3720 123.6546 123.7278 123.9693 124.0774 124.2946 124.7088 124.7980 125.0208 125.4651 125.5745 125.8628 126.1993 126.3507 126.4866 127.0742 127.2432 127.4592 127.8106 127.9704 128.1088 128.6277 128.8901 129.0168 129.1641 129.3187 129.4214 129.7819 129.8962 130.0994 130.2794 130.3438 130.6461 130.6964 130.8984 131.0341 131.2041 131.3687 131.6165 131.8348 132.0798 132.4830 132.6597 132.9138 133.2823 133.3193 133.6035 134.1285 134.2619 134.3069 134.4824 134.7454 134.8685 135.1601 135.5103 135.8351 136.0488 136.2964 136.5371 136.9263 137.5678 137.6121 137.7530 137.9594 138.5195 138.5762 139.0299 139.1365 139.3104 139.9638 140.0980 140.3484 140.4556 140.8114 141.2196 141.4305 141.5458 141.6652 141.8208 142.2102 142.2851 142.5755 142.7249 143.0606 143.3682 143.4781 143.9403 144.1486 144.4760 144.7613 144.8478 145.1390 145.2557 145.5006 145.6916 145.7092 145.8441 146.0530 146.1188 146.3252 146.3957 146.7114 147.0647 147.0969 147.3528 147.7974 147.8389 148.0919 148.4203 148.8334 148.9241 149.0509 149.4292 149.6335 149.7225 149.8153 149.9726 150.3049 150.3956 150.5616 150.6362 150.7835 150.9459 151.1286 151.4132 151.4971 151.6314 151.7274 151.8626 152.3562 152.6804 153.0115 153.1467 153.4728 153.7562 154.2757 154.5799 154.6450 155.2082 155.3251 155.6148 156.5207 156.7263 156.9168 157.2553 157.4140 157.6235 157.7515 157.9775 158.0123 158.6736 158.8195 159.0799 159.3652 159.4491 159.7985 160.0320 160.1753 160.5141 160.5831 160.9606 161.3261 161.7937 162.3110 163.0222 166.3745 166.8460 168.5792 171.5863 172.0086 173.4330 174.6198 175.8682 176.8474 177.5299 177.8688 179.0428 181.7164 182.4869 185.5064 187.2662 187.5785 188.9852 189.1404 192.4947 193.7156 195.1130 196.1180 196.1456 199.1847 205.3137 207.9315 613.9966 623.1805 625.8276 627.4114 633.4650 634.7359 637.5928 638.2702 640.8498 640.9430 642.3174 643.2460 644.9345 645.6308 645.9681 648.0225 649.3986 650.7164 651.7339 1200.6946 1201.4456 1215.3465</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">-0.277356 -0.473539 -0.490441 0.138594 -0.038416 -0.115682 -0.289889 -0.270991 -0.212838 0.375452 -0.067600 0.250162 -0.260350 -0.225325 -0.165566 -0.038641 -0.067984 0.316317 -0.258285 -0.096037 -0.184908 -0.289659 0.107209 0.103219 0.096937 0.082263 0.102883 0.087194 0.095461 0.095652 0.131596 0.114875 0.092890 0.112331 0.080208 0.079960 0.105432 0.093477 0.107665 0.124964 0.113893 0.118578 0.099221 0.097731 0.106452 0.143593 0.132064 0.117234</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">8.2774 8.4735 8.4904 5.8614 6.0384 6.1157 6.2899 6.2710 6.2128 5.6245 6.0676 5.7498 6.2603 6.2253 6.1656 6.0386 6.0680 5.6837 6.2583 6.0960 6.1849 6.2897 0.8928 0.8968 0.9031 0.9177 0.8971 0.9128 0.9045 0.9043 0.8684 0.8851 0.9071 0.8877 0.9198 0.9200 0.8946 0.9065 0.8923 0.8750 0.8861 0.8814 0.9008 0.9023 0.8935 0.8564 0.8679 0.8828</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">-0.2774 -0.4735 -0.4904 0.1386 -0.0384 -0.1157 -0.2899 -0.2710 -0.2128 0.3755 -0.0676 0.2502 -0.2603 -0.2253 -0.1656 -0.0386 -0.0680 0.3163 -0.2583 -0.0960 -0.1849 -0.2897 0.1072 0.1032 0.0969 0.0823 0.1029 0.0872 0.0955 0.0957 0.1316 0.1149 0.0929 0.1123 0.0802 0.0800 0.1054 0.0935 0.1077 0.1250 0.1139 0.1186 0.0992 0.0977 0.1065 0.1436 0.1321 0.1172</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1128 2.0178 1.9870 3.7664 3.7983 3.8335 3.8952 3.8985 3.7900 4.1560 3.7342 3.7402 3.9536 3.9074 3.9122 3.7885 3.5037 3.9691 3.9433 3.8501 3.7890 3.9431 1.0026 1.0259 1.0003 1.0141 1.0012 1.0034 1.0024 1.0024 0.9977 1.0167 1.0084 1.0021 0.9946 1.0106 0.9972 1.0063 1.0214 1.0179 1.0015 1.0012 1.0043 1.0227 1.0054 1.0040 1.0034 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1128 2.0178 1.9870 3.7664 3.7983 3.8335 3.8952 3.8985 3.7900 4.1560 3.7342 3.7402 3.9536 3.9074 3.9122 3.7885 3.5037 3.9691 3.9433 3.8501 3.7890 3.9431 1.0026 1.0259 1.0003 1.0141 1.0012 1.0034 1.0024 1.0024 0.9977 1.0167 1.0084 1.0021 0.9946 1.0106 0.9972 1.0063 1.0214 1.0179 1.0015 1.0012 1.0043 1.0227 1.0054 1.0040 1.0034 1.0089</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">1.1833 0.8219 1.8692 1.8997 0.9426 0.9629 0.9132 0.9350 0.8682 0.9402 1.0092 0.9715 1.0119 0.9904 1.0024 0.9917 0.9821 0.9963 0.9942 1.8202 0.9994 0.9617 0.9662 0.9242 0.9816 0.9728 1.0075 0.9901 0.9758 0.9795 0.9814 0.9999 1.0083 0.9861 0.9600 1.6751 0.9702 1.0155 0.9041 0.9695 0.9786 0.9982 0.9119 1.0076 1.0121 1.8971 0.9776 0.9985 1.0030</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 19 44 20 21 20 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">-0.027142358</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439900846570</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.19908 -9.93579 0.26329 -6.46207 6.57338 0.11131 4.87357 -2.58939 2.28418</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.30199</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.85120</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
