<?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="0.051935"
                        y3="1.635877"
                        z3="1.259512"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.236635"
                        y3="0.533661"
                        z3="-0.674535"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.925963"
                        y3="1.375061"
                        z3="-1.241545"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.236118"
                        y3="1.318807"
                        z3="-0.591625"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.128276"
                        y3="0.04722"
                        z3="0.177358"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.199696"
                        y3="1.226685"
                        z3="0.5114"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.835275"
                        y3="1.394902"
                        z3="-2.04418"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.411836"
                        y3="2.212411"
                        z3="-0.268672"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.621131"
                        y3="-1.214102"
                        z3="-0.411288"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.757995"
                        y3="1.087904"
                        z3="0.262912"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.366641"
                        y3="-2.329457"
                        z3="0.279853"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.370987"
                        y3="1.503056"
                        z3="1.258019"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.509549"
                        y3="-2.437576"
                        z3="1.767569"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.911749"
                        y3="-3.580864"
                        z3="-0.407229"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.116623"
                        y3="2.222406"
                        z3="0.137074"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.847055"
                        y3="0.07233"
                        z3="1.194977"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.856349"
                        y3="-0.075676"
                        z3="0.323918"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.087497"
                        y3="1.187673"
                        z3="-0.384648"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.232468"
                        y3="-0.96364"
                        z3="2.059329"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.606821"
                        y3="-1.31799"
                        z3="-0.031951"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.968064"
                        y3="-1.977104"
                        z3="-1.220133"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.52453"
                        y3="-2.074401"
                        z3="-2.420703"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.886676"
                        y3="-0.086398"
                        z3="0.942781"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.442995"
                        y3="1.758823"
                        z3="1.423685"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.535606"
                        y3="2.412588"
                        z3="-2.301111"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.692026"
                        y3="1.14075"
                        z3="-2.671192"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.019473"
                        y3="0.734601"
                        z3="-2.321395"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.185926"
                        y3="3.255818"
                        z3="-0.497886"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.692603"
                        y3="2.156568"
                        z3="0.783935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.284009"
                        y3="1.924546"
                        z3="-0.859415"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.483914"
                        y3="-1.241529"
                        z3="-1.487339"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.651593"
                        y3="1.918428"
                        z3="2.228473"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.377363"
                        y3="-3.046542"
                        z3="2.031535"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.644038"
                        y3="-2.937686"
                        z3="2.205731"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.619728"
                        y3="-1.47539"
                        z3="2.262381"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.917207"
                        y3="-3.876778"
                        z3="-0.061735"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.576505"
                        y3="-4.419473"
                        z3="-0.183421"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.869747"
                        y3="-3.465396"
                        z3="-1.490195"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.464501"
                        y3="2.56278"
                        z3="-0.66826"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.657801"
                        y3="3.098982"
                        z3="0.496416"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.847715"
                        y3="-1.859446"
                        z3="2.127738"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.260137"
                        y3="-1.269179"
                        z3="1.662662"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.056831"
                        y3="-0.586107"
                        z3="3.067918"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.648499"
                        y3="-1.074603"
                        z3="-0.252455"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.611618"
                        y3="-2.008592"
                        z3="0.814566"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.966678"
                        y3="-2.367851"
                        z3="-1.060575"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.003622"
                        y3="-2.541457"
                        z3="-3.247035"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.514379"
                        y3="-1.682777"
                        z3="-2.626765"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.0519,1.6359,1.2595;.2366,.5337,-.6745;-3.926,1.3751,-1.2415;3.2361,1.3188,-.5916;3.1283,.0472,.1774;2.1997,1.2267,.5114;2.8353,1.3949,-2.0442;4.4118,2.2124,-.2687;2.6211,-1.2141,-.4113;.758,1.0879,.2629;2.3666,-2.3295,.2799;-1.371,1.5031,1.258;2.5095,-2.4376,1.7676;1.9117,-3.5809,-.4072;-2.1166,2.2224,.1371;-1.8471,.0723,1.195;-2.8563,-.0757,.3239;-3.0875,1.1877,-.3846;-1.2325,-.9636,2.0593;-3.6068,-1.318,-.032;-2.9681,-1.9771,-1.2201;-3.5245,-2.0744,-2.4207;3.8867,-.0864,.9428;2.443,1.7588,1.4237;2.5356,2.4126,-2.3011;3.692,1.1407,-2.6712;2.0195,.7346,-2.3214;4.1859,3.2558,-.4979;4.6926,2.1566,.7839;5.284,1.9245,-.8594;2.4839,-1.2415,-1.4873;-1.6516,1.9184,2.2285;3.3774,-3.0465,2.0315;1.644,-2.9377,2.2057;2.6197,-1.4754,2.2624;.9172,-3.8768,-.0617;2.5765,-4.4195,-.1834;1.8697,-3.4654,-1.4902;-1.4645,2.5628,-.6683;-2.6578,3.099,.4964;-1.8477,-1.8594,2.1277;-.2601,-1.2692,1.6627;-1.0568,-.5861,3.0679;-4.6485,-1.0746,-.2525;-3.6116,-2.0086,.8146;-1.9667,-2.3679,-1.0606;-3.0036,-2.5415,-3.247;-4.5144,-1.6828,-2.6268;</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">1894.2886209483 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">1.598e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.246 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">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.478 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="0.05193459"
                                 y3="1.63587692"
                                 z3="1.2595117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.23663457"
                                 y3="0.53366087"
                                 z3="-0.67453539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.92596269"
                                 y3="1.37506107"
                                 z3="-1.24154503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.23611763"
                                 y3="1.31880697"
                                 z3="-0.59162528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.12827551"
                                 y3="0.04722023"
                                 z3="0.17735786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.19969643"
                                 y3="1.22668453"
                                 z3="0.51139981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.83527549"
                                 y3="1.39490174"
                                 z3="-2.04418025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.41183635"
                                 y3="2.21241055"
                                 z3="-0.26867167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.62113144"
                                 y3="-1.21410216"
                                 z3="-0.41128849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.75799521"
                                 y3="1.08790397"
                                 z3="0.2629117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.36664086"
                                 y3="-2.32945681"
                                 z3="0.27985299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.370987"
                                 y3="1.50305613"
                                 z3="1.25801852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.50954882"
                                 y3="-2.43757615"
                                 z3="1.76756914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.91174929"
                                 y3="-3.58086376"
                                 z3="-0.40722881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.11662279"
                                 y3="2.22240572"
                                 z3="0.1370743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.84705509"
                                 y3="0.07233049"
                                 z3="1.19497654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.8563486"
                                 y3="-0.07567628"
                                 z3="0.32391792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.087497"
                                 y3="1.18767287"
                                 z3="-0.38464847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.23246803"
                                 y3="-0.96364027"
                                 z3="2.05932857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.60682127"
                                 y3="-1.3179902"
                                 z3="-0.03195135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.96806377"
                                 y3="-1.97710448"
                                 z3="-1.22013287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.52453002"
                                 y3="-2.07440088"
                                 z3="-2.4207025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.88667562"
                                 y3="-0.08639804"
                                 z3="0.94278124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.44299455"
                                 y3="1.75882288"
                                 z3="1.42368513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.53560648"
                                 y3="2.41258801"
                                 z3="-2.30111067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.69202559"
                                 y3="1.14074986"
                                 z3="-2.67119247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.01947265"
                                 y3="0.73460121"
                                 z3="-2.32139486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.18592587"
                                 y3="3.255818"
                                 z3="-0.49788553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.69260253"
                                 y3="2.15656844"
                                 z3="0.78393513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.28400856"
                                 y3="1.92454583"
                                 z3="-0.85941509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.48391406"
                                 y3="-1.24152943"
                                 z3="-1.48733928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.6515927"
                                 y3="1.91842825"
                                 z3="2.22847281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.37736267"
                                 y3="-3.04654228"
                                 z3="2.03153494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.64403844"
                                 y3="-2.93768601"
                                 z3="2.2057312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.61972836"
                                 y3="-1.47538993"
                                 z3="2.26238079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.91720701"
                                 y3="-3.8767776"
                                 z3="-0.06173508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.57650516"
                                 y3="-4.41947334"
                                 z3="-0.18342117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.869747"
                                 y3="-3.46539631"
                                 z3="-1.49019468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.46450084"
                                 y3="2.56278046"
                                 z3="-0.66826029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.65780116"
                                 y3="3.09898164"
                                 z3="0.49641615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.84771455"
                                 y3="-1.85944563"
                                 z3="2.12773834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.26013685"
                                 y3="-1.26917932"
                                 z3="1.6626618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.05683118"
                                 y3="-0.58610721"
                                 z3="3.06791818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.64849854"
                                 y3="-1.07460327"
                                 z3="-0.25245458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.61161786"
                                 y3="-2.00859173"
                                 z3="0.81456638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.96667756"
                                 y3="-2.3678508"
                                 z3="-1.06057459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.00362224"
                                 y3="-2.54145748"
                                 z3="-3.24703534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.51437935"
                                 y3="-1.68277686"
                                 z3="-2.62676487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.0519,1.6359,1.2595;.2366,.5337,-.6745;-3.926,1.3751,-1.2415;3.2361,1.3188,-.5916;3.1283,.0472,.1774;2.1997,1.2267,.5114;2.8353,1.3949,-2.0442;4.4118,2.2124,-.2687;2.6211,-1.2141,-.4113;.758,1.0879,.2629;2.3666,-2.3295,.2799;-1.371,1.5031,1.258;2.5095,-2.4376,1.7676;1.9117,-3.5809,-.4072;-2.1166,2.2224,.1371;-1.8471,.0723,1.195;-2.8563,-.0757,.3239;-3.0875,1.1877,-.3846;-1.2325,-.9636,2.0593;-3.6068,-1.318,-.032;-2.9681,-1.9771,-1.2201;-3.5245,-2.0744,-2.4207;3.8867,-.0864,.9428;2.443,1.7588,1.4237;2.5356,2.4126,-2.3011;3.692,1.1407,-2.6712;2.0195,.7346,-2.3214;4.1859,3.2558,-.4979;4.6926,2.1566,.7839;5.284,1.9245,-.8594;2.4839,-1.2415,-1.4873;-1.6516,1.9184,2.2285;3.3774,-3.0465,2.0315;1.644,-2.9377,2.2057;2.6197,-1.4754,2.2624;.9172,-3.8768,-.0617;2.5765,-4.4195,-.1834;1.8697,-3.4654,-1.4902;-1.4645,2.5628,-.6683;-2.6578,3.099,.4964;-1.8477,-1.8594,2.1277;-.2601,-1.2692,1.6627;-1.0568,-.5861,3.0679;-4.6485,-1.0746,-.2525;-3.6116,-2.0086,.8146;-1.9667,-2.3679,-1.0606;-3.0036,-2.5415,-3.247;-4.5144,-1.6828,-2.6268;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.051935"
                        y3="1.635877"
                        z3="1.259512"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.236635"
                        y3="0.533661"
                        z3="-0.674535"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.925963"
                        y3="1.375061"
                        z3="-1.241545"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.236118"
                        y3="1.318807"
                        z3="-0.591625"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.128276"
                        y3="0.04722"
                        z3="0.177358"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.199696"
                        y3="1.226685"
                        z3="0.5114"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.835275"
                        y3="1.394902"
                        z3="-2.04418"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.411836"
                        y3="2.212411"
                        z3="-0.268672"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.621131"
                        y3="-1.214102"
                        z3="-0.411288"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.757995"
                        y3="1.087904"
                        z3="0.262912"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.366641"
                        y3="-2.329457"
                        z3="0.279853"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.370987"
                        y3="1.503056"
                        z3="1.258019"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.509549"
                        y3="-2.437576"
                        z3="1.767569"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.911749"
                        y3="-3.580864"
                        z3="-0.407229"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.116623"
                        y3="2.222406"
                        z3="0.137074"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.847055"
                        y3="0.07233"
                        z3="1.194977"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.856349"
                        y3="-0.075676"
                        z3="0.323918"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.087497"
                        y3="1.187673"
                        z3="-0.384648"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.232468"
                        y3="-0.96364"
                        z3="2.059329"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.606821"
                        y3="-1.31799"
                        z3="-0.031951"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.968064"
                        y3="-1.977104"
                        z3="-1.220133"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.52453"
                        y3="-2.074401"
                        z3="-2.420703"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.886676"
                        y3="-0.086398"
                        z3="0.942781"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.442995"
                        y3="1.758823"
                        z3="1.423685"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.535606"
                        y3="2.412588"
                        z3="-2.301111"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.692026"
                        y3="1.14075"
                        z3="-2.671192"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.019473"
                        y3="0.734601"
                        z3="-2.321395"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.185926"
                        y3="3.255818"
                        z3="-0.497886"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.692603"
                        y3="2.156568"
                        z3="0.783935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.284009"
                        y3="1.924546"
                        z3="-0.859415"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.483914"
                        y3="-1.241529"
                        z3="-1.487339"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.651593"
                        y3="1.918428"
                        z3="2.228473"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.377363"
                        y3="-3.046542"
                        z3="2.031535"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.644038"
                        y3="-2.937686"
                        z3="2.205731"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.619728"
                        y3="-1.47539"
                        z3="2.262381"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.917207"
                        y3="-3.876778"
                        z3="-0.061735"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.576505"
                        y3="-4.419473"
                        z3="-0.183421"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.869747"
                        y3="-3.465396"
                        z3="-1.490195"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.464501"
                        y3="2.56278"
                        z3="-0.66826"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.657801"
                        y3="3.098982"
                        z3="0.496416"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.847715"
                        y3="-1.859446"
                        z3="2.127738"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.260137"
                        y3="-1.269179"
                        z3="1.662662"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.056831"
                        y3="-0.586107"
                        z3="3.067918"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.648499"
                        y3="-1.074603"
                        z3="-0.252455"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.611618"
                        y3="-2.008592"
                        z3="0.814566"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.966678"
                        y3="-2.367851"
                        z3="-1.060575"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.003622"
                        y3="-2.541457"
                        z3="-3.247035"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.514379"
                        y3="-1.682777"
                        z3="-2.626765"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.0519,1.6359,1.2595;.2366,.5337,-.6745;-3.926,1.3751,-1.2415;3.2361,1.3188,-.5916;3.1283,.0472,.1774;2.1997,1.2267,.5114;2.8353,1.3949,-2.0442;4.4118,2.2124,-.2687;2.6211,-1.2141,-.4113;.758,1.0879,.2629;2.3666,-2.3295,.2799;-1.371,1.5031,1.258;2.5095,-2.4376,1.7676;1.9117,-3.5809,-.4072;-2.1166,2.2224,.1371;-1.8471,.0723,1.195;-2.8563,-.0757,.3239;-3.0875,1.1877,-.3846;-1.2325,-.9636,2.0593;-3.6068,-1.318,-.032;-2.9681,-1.9771,-1.2201;-3.5245,-2.0744,-2.4207;3.8867,-.0864,.9428;2.443,1.7588,1.4237;2.5356,2.4126,-2.3011;3.692,1.1407,-2.6712;2.0195,.7346,-2.3214;4.1859,3.2558,-.4979;4.6926,2.1566,.7839;5.284,1.9245,-.8594;2.4839,-1.2415,-1.4873;-1.6516,1.9184,2.2285;3.3774,-3.0465,2.0315;1.644,-2.9377,2.2057;2.6197,-1.4754,2.2624;.9172,-3.8768,-.0617;2.5765,-4.4195,-.1834;1.8697,-3.4654,-1.4902;-1.4645,2.5628,-.6683;-2.6578,3.099,.4964;-1.8477,-1.8594,2.1277;-.2601,-1.2692,1.6627;-1.0568,-.5861,3.0679;-4.6485,-1.0746,-.2525;-3.6116,-2.0086,.8146;-1.9667,-2.3679,-1.0606;-3.0036,-2.5415,-3.247;-4.5144,-1.6828,-2.6268;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2878</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2231.9595</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1322.4497</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42291352</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1894.28862095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2859.71153446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5075.69840547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2215.98687100</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03266891</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42984240</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00692889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459516</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999959648879</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999959648879</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999919297758</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.142808971125</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">-524.7008 -523.0083 -522.9838 -283.3180 -282.0719 -281.5901 -280.5303 -280.2833 -279.9989 -279.9830 -279.8213 -279.7459 -279.7127 -279.7052 -279.6892 -279.5364 -279.2695 -279.2605 -279.2015 -279.1847 -279.1616 -279.1218 -33.6238 -31.6214 -31.0728 -27.3472 -26.8657 -25.1719 -24.9862 -23.8574 -23.4214 -23.0131 -22.3596 -21.9138 -21.8051 -21.5394 -21.2192 -20.1226 -18.8311 -18.1231 -18.0625 -17.6387 -17.2504 -16.7920 -16.4308 -16.3802 -15.7064 -15.6355 -15.5418 -15.3768 -15.2214 -14.8549 -14.6400 -14.5425 -14.4041 -14.2873 -14.0273 -13.8534 -13.7245 -13.6079 -13.4781 -13.2939 -13.0594 -12.9258 -12.8915 -12.6927 -12.5618 -12.5078 -12.4294 -12.3133 -12.1239 -12.0137 -11.8728 -11.3722 -11.0872 -10.8390 -10.4103 -10.0536 -9.8595 -9.4130 -9.2020 -8.5351 0.6924 1.8671 2.4071 2.8327 2.9960 3.4463 3.5222 3.7874 3.9479 4.2403 4.3255 4.3705 4.6238 4.7733 4.8263 4.9383 5.0569 5.1372 5.2420 5.3062 5.3789 5.5238 5.5833 5.7026 5.8952 5.9353 6.1064 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21.7513 21.8944 22.0742 22.2259 22.2805 22.4577 22.8622 23.0108 23.1287 23.3810 23.6462 23.7239 24.0815 24.2308 24.5274 24.5760 24.9360 25.1248 25.1755 25.4486 25.5024 25.5569 25.8188 25.9609 26.1879 26.3154 26.4604 26.5935 26.6570 26.9396 27.0882 27.2890 27.5869 27.6930 27.8183 27.9064 28.0047 28.0508 28.3290 28.3397 28.5127 28.5759 28.6643 28.7696 28.8347 29.0409 29.1993 29.3381 29.3661 29.5839 29.8402 29.9355 30.0571 30.1230 30.2682 30.3480 30.4034 30.6084 30.7971 30.8890 30.9790 31.2786 31.3311 31.5002 31.6994 31.7405 31.8753 31.9914 32.1342 32.2275 32.2788 32.3543 32.6021 32.8255 32.8831 32.9593 33.1499 33.3471 33.4309 33.4940 33.5982 33.7292 33.8333 34.0123 34.2947 34.4489 34.5731 34.6474 35.0819 35.1365 35.3767 35.5302 35.6751 35.8178 35.9121 36.1499 36.2511 36.3748 36.5386 36.5865 36.8565 37.1452 37.3095 37.4285 37.5356 37.6375 37.6861 37.8929 37.9690 38.0726 38.1766 38.4065 38.5416 38.7633 38.8110 38.9009 39.2224 39.2657 39.5242 39.7323 39.7943 40.0495 40.1155 40.2945 40.4123 40.6099 40.8744 41.0479 41.1773 41.3262 41.3440 41.3837 41.5719 41.7558 41.9683 42.0985 42.2366 42.3774 42.4510 42.4959 42.6907 42.7062 42.7482 42.8777 43.1034 43.3056 43.3518 43.5790 43.6664 43.7279 43.8340 43.9289 44.0979 44.2819 44.3338 44.3931 44.5146 44.6579 44.7497 44.8270 44.9922 45.0498 45.3151 45.3324 45.5616 45.6736 45.8854 45.9185 46.1314 46.2065 46.3332 46.4740 46.5990 46.9680 46.9886 47.2183 47.4852 47.7700 47.7848 47.9599 48.0956 48.4911 48.7044 48.8478 49.1668 49.4109 49.5162 49.6211 49.9734 50.1414 50.3878 50.7599 50.8739 51.0582 51.2437 51.4929 51.8726 51.9815 52.0383 52.4179 52.6977 52.9525 53.2436 53.3458 53.8337 54.0463 54.1835 54.5652 54.7317 55.2476 55.3851 55.7840 56.0221 56.6358 56.9339 57.1655 57.7137 57.7643 58.1253 58.1853 58.3363 58.4144 58.6823 58.8674 59.1607 59.5530 59.8673 60.1199 60.2183 60.4892 60.8156 60.9466 61.4598 61.5882 61.8714 62.0366 62.2596 62.8025 63.0557 63.4786 63.5502 63.6813 64.1100 64.4628 64.7500 64.8032 65.1927 65.4711 65.9165 66.1622 66.2748 66.6763 66.8953 67.4365 67.5126 68.2676 68.6206 68.8331 69.2196 69.3287 69.9578 70.2148 70.5754 70.6679 70.9209 71.1554 71.4262 71.4780 71.5685 71.7234 72.2073 72.3767 72.5294 72.7833 72.9030 73.1991 73.2351 73.5193 73.7625 74.0394 74.2388 74.3330 74.4749 74.7083 74.8107 74.9209 75.0939 75.2251 75.5646 75.6609 76.0502 76.0846 76.3266 76.4304 76.5283 76.8549 76.9447 77.2917 77.5647 77.6419 77.7546 78.0539 78.2081 78.3838 78.5724 78.6670 78.7918 78.9846 79.1107 79.1404 79.3298 79.4660 79.5797 79.7393 79.8277 79.9509 80.1171 80.2200 80.3634 80.4333 80.5490 80.6482 80.9436 81.0944 81.3126 81.4845 81.6015 81.7117 81.9574 82.1269 82.2748 82.4432 82.5409 82.7023 82.9570 83.0637 83.2541 83.3928 83.4162 83.5381 83.5822 83.8240 83.8708 84.1505 84.2912 84.3820 84.5812 84.6535 84.7595 84.8454 84.9605 84.9880 85.1006 85.3381 85.4945 85.6988 85.7639 86.1008 86.3696 86.3880 86.6281 86.8024 86.8440 86.9215 87.0409 87.1788 87.4118 87.4776 87.6049 87.6769 87.8857 87.9666 88.0595 88.1296 88.2659 88.5388 88.6993 88.8969 88.9767 89.0773 89.3023 89.3156 89.6762 89.7514 89.8904 90.2556 90.4407 90.6054 90.7341 90.8223 91.0389 91.2464 91.2923 91.4054 91.7229 91.7851 91.9981 92.1317 92.3143 92.6105 92.6530 92.7469 92.9171 93.1204 93.2870 93.3683 93.4778 93.6557 93.7088 93.8203 93.9813 94.1757 94.3696 94.5450 94.6270 94.6984 94.8468 95.0178 95.3097 95.4727 95.6548 95.7049 95.7921 95.9424 96.0865 96.1108 96.1789 96.3817 96.5964 96.8094 96.9182 97.0863 97.1308 97.2497 97.3673 97.5329 97.5897 97.7549 97.8033 98.0954 98.4618 98.5709 98.7586 98.8221 99.0182 99.1060 99.3346 99.4478 99.5048 99.6966 99.9729 100.0481 100.1314 100.1868 100.3605 100.5029 100.6854 100.8668 101.0847 101.1649 101.4351 101.4619 101.8812 101.9983 102.0792 102.2616 102.4667 102.5605 102.7096 102.7268 103.0562 103.3457 103.4403 103.5136 103.5516 103.7046 103.9008 104.0053 104.1461 104.4109 104.5233 104.9139 104.9622 105.1834 105.2786 105.5396 105.6689 105.9217 105.9833 106.0700 106.1201 106.3505 106.6472 106.8627 107.2201 107.3637 107.5949 107.8525 108.0713 108.1694 108.3012 108.3408 108.6610 108.7628 108.8647 109.0971 109.3021 109.3364 109.5018 109.6743 109.8333 109.9985 110.0753 110.3158 110.4864 110.6512 110.7682 110.8121 110.9163 111.0470 111.2146 111.3898 111.4474 111.6481 111.7522 111.9917 112.1290 112.3760 112.5041 112.7800 112.9451 112.9808 113.0606 113.1402 113.3941 113.4354 113.7551 113.8001 114.0283 114.1326 114.3137 114.5375 114.5965 114.7213 114.9117 115.0196 115.2832 115.4561 115.6311 115.7722 115.8974 116.0848 116.1023 116.2638 116.3354 116.5822 116.6513 116.7444 116.9552 117.0903 117.1622 117.2729 117.4092 117.5807 117.7676 117.8267 117.8968 117.9543 118.0763 118.2486 118.3972 118.6432 118.8210 118.9577 119.1079 119.2997 119.6544 119.7396 120.0870 120.5216 120.6169 120.7411 120.8979 120.9787 121.1881 121.3846 121.5238 121.7718 121.9022 122.3095 122.4042 122.7964 122.9878 123.1742 123.2663 123.4659 123.7039 123.8772 123.9858 124.1872 124.3843 124.5412 125.0201 125.3490 125.6179 125.9378 126.1904 126.2702 126.4279 126.8273 127.4768 127.6067 127.8630 127.9671 128.2702 128.5302 128.5835 129.0353 129.1992 129.3651 129.5457 129.6643 129.8557 130.1152 130.2696 130.4133 130.4353 130.7898 130.9785 131.0746 131.2461 131.3524 131.4756 131.6568 131.8410 132.5056 132.5994 132.8254 133.3565 133.5037 133.5886 134.0227 134.1268 134.4039 134.5492 134.6175 134.7529 134.9909 134.9939 135.5137 135.6169 136.3092 136.5658 136.5926 137.3823 137.6051 138.2255 138.3615 138.4455 138.7711 138.8268 139.2170 139.5716 140.1171 140.3265 140.4870 140.6670 140.9416 141.0832 141.3328 141.4190 141.6636 141.7698 142.1546 142.3452 142.3485 142.8193 142.9727 143.3538 143.6365 143.9986 144.1598 144.2619 144.7163 144.7897 145.0566 145.2940 145.5047 145.6419 145.7377 145.8655 146.0486 146.2540 146.4191 146.6057 146.7031 147.1295 147.1493 147.5353 147.8410 148.0850 148.2277 148.4225 148.6536 148.8749 149.0046 149.1309 149.4618 149.5295 149.7092 150.0634 150.3277 150.3880 150.4151 150.6477 150.7960 151.0241 151.1751 151.2399 151.4071 151.5894 152.0779 152.1290 152.2315 152.6040 152.7720 153.0807 153.4665 153.8661 153.9616 154.2220 154.8051 155.1107 155.4787 155.5684 156.0303 156.7203 156.7412 156.9578 157.1406 157.5940 157.7129 157.7877 158.2723 158.5875 158.7594 159.0941 159.2708 159.5534 159.6577 159.8560 160.5221 160.6175 160.8472 161.1732 161.5133 162.1538 162.4146 163.4448 165.1736 167.3730 168.3426 171.2644 172.9264 173.6537 174.7413 176.8038 177.3164 178.0488 180.0872 180.4726 182.4390 183.5110 185.6403 186.4327 187.5562 188.8039 189.5872 193.4841 193.7248 195.3262 196.2424 197.5496 200.4793 205.2790 208.5201 616.8393 622.8241 626.2141 627.6572 632.1389 634.1320 637.6867 638.2012 639.8611 641.1903 642.0629 643.4076 644.7760 645.2170 646.2137 647.9983 649.4240 650.7876 651.3386 1199.3989 1203.6680 1213.3759</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">-0.302748 -0.465297 -0.452116 0.136061 -0.044603 -0.081695 -0.297488 -0.259573 -0.237576 0.366694 -0.031851 0.303061 -0.286703 -0.231961 -0.152676 -0.008455 -0.124240 0.269407 -0.252201 -0.098799 -0.180737 -0.275215 0.110348 0.090222 0.100333 0.099929 0.094288 0.095096 0.086535 0.094892 0.120975 0.115343 0.116311 0.094056 0.094200 0.089916 0.100199 0.090753 0.111008 0.108733 0.110031 0.091027 0.117044 0.091630 0.106857 0.140429 0.127297 0.111260</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">8.3027 8.4653 8.4521 5.8639 6.0446 6.0817 6.2975 6.2596 6.2376 5.6333 6.0319 5.6969 6.2867 6.2320 6.1527 6.0085 6.1242 5.7306 6.2522 6.0988 6.1807 6.2752 0.8897 0.9098 0.8997 0.9001 0.9057 0.9049 0.9135 0.9051 0.8790 0.8847 0.8837 0.9059 0.9058 0.9101 0.8998 0.9092 0.8890 0.8913 0.8900 0.9090 0.8830 0.9084 0.8931 0.8596 0.8727 0.8887</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">-0.3027 -0.4653 -0.4521 0.1361 -0.0446 -0.0817 -0.2975 -0.2596 -0.2376 0.3667 -0.0319 0.3031 -0.2867 -0.2320 -0.1527 -0.0085 -0.1242 0.2694 -0.2522 -0.0988 -0.1807 -0.2752 0.1103 0.0902 0.1003 0.0999 0.0943 0.0951 0.0865 0.0949 0.1210 0.1153 0.1163 0.0941 0.0942 0.0899 0.1002 0.0908 0.1110 0.1087 0.1100 0.0910 0.1170 0.0916 0.1069 0.1404 0.1273 0.1113</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1299 2.0268 2.0493 3.7723 3.8018 3.8607 3.8955 3.8923 3.8508 4.1129 3.7034 3.7637 3.9419 3.9276 3.8559 3.6805 3.4572 4.0968 3.9484 3.8697 3.7851 3.9518 1.0024 1.0321 0.9999 0.9989 1.0207 1.0028 1.0047 1.0022 1.0037 0.9911 0.9972 0.9959 1.0035 0.9954 0.9962 1.0078 1.0281 1.0215 1.0041 0.9981 1.0022 1.0220 1.0091 0.9989 1.0035 1.0134</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1299 2.0268 2.0493 3.7723 3.8018 3.8607 3.8955 3.8923 3.8508 4.1129 3.7034 3.7637 3.9419 3.9276 3.8559 3.6805 3.4572 4.0968 3.9484 3.8697 3.7851 3.9518 1.0024 1.0321 0.9999 0.9989 1.0207 1.0028 1.0047 1.0022 1.0037 0.9911 0.9972 0.9959 1.0035 0.9954 0.9962 1.0078 1.0281 1.0215 1.0041 0.9981 1.0022 1.0220 1.0091 0.9989 1.0035 1.0134</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">1.1221 0.8644 1.8178 2.0095 0.9590 0.9136 0.9292 0.9302 0.8569 0.9549 1.0116 1.0071 1.0325 0.9882 0.9914 0.9980 0.9936 0.9847 0.9935 1.8422 0.9944 0.9504 0.9657 0.9205 0.9364 0.9644 0.9802 0.9884 1.0075 0.9824 0.9808 1.0013 0.9943 0.9832 0.9695 1.6286 0.9739 1.0333 0.9239 1.0004 0.9606 0.9792 0.9077 1.0098 1.0163 1.9043 0.9773 0.9978 1.0010</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">-0.025640694</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.448554209048</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.41070 -14.41651 1.99419 -12.05779 11.71064 -0.34715 0.92612 1.51714 2.44326</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.17283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.06469</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
