<?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="0.422197"
                        y3="1.145268"
                        z3="0.27618"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.819675"
                        y3="1.739882"
                        z3="2.395004"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.562206"
                        y3="0.653306"
                        z3="-1.980612"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.383772"
                        y3="1.582547"
                        z3="-0.26718"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.188661"
                        y3="0.141531"
                        z3="0.063278"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.657097"
                        y3="1.222709"
                        z3="1.016365"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.679354"
                        y3="2.230411"
                        z3="-1.434102"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.769501"
                        y3="2.149089"
                        z3="-0.052455"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.299483"
                        y3="-0.754392"
                        z3="-0.712748"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.224594"
                        y3="1.407103"
                        z3="1.303815"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.993034"
                        y3="-2.008213"
                        z3="-0.368488"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.996102"
                        y3="1.152069"
                        z3="0.451971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.477948"
                        y3="-2.668735"
                        z3="0.886888"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.111868"
                        y3="-2.856279"
                        z3="-1.233111"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.67898"
                        y3="1.647764"
                        z3="-0.814948"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.504641"
                        y3="-0.257961"
                        z3="0.645189"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.473928"
                        y3="-0.559282"
                        z3="-0.233726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.701585"
                        y3="0.58155"
                        z3="-1.129606"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.975799"
                        y3="-1.109462"
                        z3="1.737786"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.310366"
                        y3="-1.795508"
                        z3="-0.32316"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.596814"
                        y3="-1.613314"
                        z3="0.428818"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.79882"
                        y3="-1.561075"
                        z3="-0.130573"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.063707"
                        y3="-0.351127"
                        z3="0.477015"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.24419"
                        y3="1.36022"
                        z3="1.917064"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.537552"
                        y3="3.296698"
                        z3="-1.247848"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.299344"
                        y3="2.136162"
                        z3="-2.327955"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.70759"
                        y3="1.806997"
                        z3="-1.669619"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.729587"
                        y3="3.224332"
                        z3="0.133744"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.27521"
                        y3="1.684334"
                        z3="0.795085"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.389768"
                        y3="1.987969"
                        z3="-0.936583"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.896194"
                        y3="-0.370897"
                        z3="-1.644134"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.263086"
                        y3="1.766569"
                        z3="1.314467"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.869953"
                        y3="-1.966626"
                        z3="1.62159"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.26782"
                        y3="-3.393275"
                        z3="0.666508"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.671801"
                        y3="-3.231747"
                        z3="1.363292"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.198915"
                        y3="-3.138337"
                        z3="-0.700439"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.607112"
                        y3="-3.791886"
                        z3="-1.507722"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.819969"
                        y3="-2.347165"
                        z3="-2.15187"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.974796"
                        y3="1.720421"
                        z3="-1.647514"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.148604"
                        y3="2.624703"
                        z3="-0.698619"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.157567"
                        y3="-0.640998"
                        z3="2.707891"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.431282"
                        y3="-2.097733"
                        z3="1.749792"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.10467"
                        y3="-1.240278"
                        z3="1.651002"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.763499"
                        y3="-2.648337"
                        z3="0.085805"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.519483"
                        y3="-2.024048"
                        z3="-1.370549"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.501048"
                        y3="-1.500823"
                        z3="1.505333"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.691864"
                        y3="-1.418693"
                        z3="0.46514"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.937933"
                        y3="-1.661822"
                        z3="-1.200909"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,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:.4222,1.1453,.2762;.8197,1.7399,2.395;-3.5622,.6533,-1.9806;3.3838,1.5825,-.2672;3.1887,.1415,.0633;2.6571,1.2227,1.0164;2.6794,2.2304,-1.4341;4.7695,2.1491,-.0525;2.2995,-.7544,-.7127;1.2246,1.4071,1.3038;1.993,-2.0082,-.3685;-.9961,1.1521,.452;2.4779,-2.6687,.8869;1.1119,-2.8563,-1.2331;-1.679,1.6478,-.8149;-1.5046,-.258,.6452;-2.4739,-.5593,-.2337;-2.7016,.5816,-1.1296;-.9758,-1.1095,1.7378;-3.3104,-1.7955,-.3232;-4.5968,-1.6133,.4288;-5.7988,-1.5611,-.1306;4.0637,-.3511,.477;3.2442,1.3602,1.9171;2.5376,3.2967,-1.2478;3.2993,2.1362,-2.328;1.7076,1.807,-1.6696;4.7296,3.2243,.1337;5.2752,1.6843,.7951;5.3898,1.988,-.9366;1.8962,-.3709,-1.6441;-1.2631,1.7666,1.3145;2.87,-1.9666,1.6216;3.2678,-3.3933,.6665;1.6718,-3.2317,1.3633;.1989,-3.1383,-.7004;1.6071,-3.7919,-1.5077;.82,-2.3472,-2.1519;-.9748,1.7204,-1.6475;-2.1486,2.6247,-.6986;-1.1576,-.641,2.7079;-1.4313,-2.0977,1.7498;.1047,-1.2403,1.651;-2.7635,-2.6483,.0858;-3.5195,-2.024,-1.3705;-4.501,-1.5008,1.5053;-6.6919,-1.4187,.4651;-5.9379,-1.6618,-1.2009;</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">1890.7285260254 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">1.726e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.248 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">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 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="0.42219654"
                                 y3="1.1452678"
                                 z3="0.27618037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.81967463"
                                 y3="1.7398816"
                                 z3="2.39500353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.56220598"
                                 y3="0.65330561"
                                 z3="-1.9806117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.3837716"
                                 y3="1.58254666"
                                 z3="-0.26718002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.18866126"
                                 y3="0.14153062"
                                 z3="0.06327802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.65709651"
                                 y3="1.22270856"
                                 z3="1.01636531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.67935414"
                                 y3="2.23041061"
                                 z3="-1.43410208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.76950059"
                                 y3="2.14908911"
                                 z3="-0.05245484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.29948277"
                                 y3="-0.75439203"
                                 z3="-0.7127476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.22459431"
                                 y3="1.40710276"
                                 z3="1.30381452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.993034"
                                 y3="-2.00821334"
                                 z3="-0.36848755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.99610219"
                                 y3="1.15206896"
                                 z3="0.45197063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.47794799"
                                 y3="-2.66873469"
                                 z3="0.88688763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.11186839"
                                 y3="-2.85627853"
                                 z3="-1.23311146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.67897954"
                                 y3="1.64776419"
                                 z3="-0.81494762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.50464096"
                                 y3="-0.25796063"
                                 z3="0.64518883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.47392832"
                                 y3="-0.55928225"
                                 z3="-0.23372585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.70158468"
                                 y3="0.58154955"
                                 z3="-1.12960567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.97579946"
                                 y3="-1.1094622"
                                 z3="1.73778556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.31036613"
                                 y3="-1.79550753"
                                 z3="-0.32315987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.59681398"
                                 y3="-1.61331414"
                                 z3="0.42881754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.7988202"
                                 y3="-1.56107549"
                                 z3="-0.13057342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.06370718"
                                 y3="-0.35112676"
                                 z3="0.47701457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.2441899"
                                 y3="1.36021979"
                                 z3="1.91706365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.53755239"
                                 y3="3.29669833"
                                 z3="-1.24784772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.29934435"
                                 y3="2.13616158"
                                 z3="-2.32795509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.70759024"
                                 y3="1.80699658"
                                 z3="-1.66961887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.72958653"
                                 y3="3.22433178"
                                 z3="0.13374356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.27520976"
                                 y3="1.68433366"
                                 z3="0.79508481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.38976768"
                                 y3="1.98796944"
                                 z3="-0.9365829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.89619362"
                                 y3="-0.37089653"
                                 z3="-1.64413426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.26308639"
                                 y3="1.76656906"
                                 z3="1.31446666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.86995331"
                                 y3="-1.96662604"
                                 z3="1.62158981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.26781957"
                                 y3="-3.39327451"
                                 z3="0.66650815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.6718015"
                                 y3="-3.2317468"
                                 z3="1.36329214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.19891536"
                                 y3="-3.13833698"
                                 z3="-0.70043878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.60711235"
                                 y3="-3.79188611"
                                 z3="-1.50772236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.81996906"
                                 y3="-2.34716496"
                                 z3="-2.15187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.97479567"
                                 y3="1.72042073"
                                 z3="-1.64751355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.14860399"
                                 y3="2.62470309"
                                 z3="-0.69861915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.15756656"
                                 y3="-0.64099785"
                                 z3="2.70789113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.43128191"
                                 y3="-2.09773338"
                                 z3="1.74979177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.10467035"
                                 y3="-1.24027847"
                                 z3="1.65100194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.76349877"
                                 y3="-2.64833748"
                                 z3="0.08580537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.51948285"
                                 y3="-2.02404842"
                                 z3="-1.37054869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.50104762"
                                 y3="-1.50082268"
                                 z3="1.50533312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.6918642"
                                 y3="-1.41869343"
                                 z3="0.46513963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.93793306"
                                 y3="-1.66182244"
                                 z3="-1.20090896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" 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 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,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:.4222,1.1453,.2762;.8197,1.7399,2.395;-3.5622,.6533,-1.9806;3.3838,1.5825,-.2672;3.1887,.1415,.0633;2.6571,1.2227,1.0164;2.6794,2.2304,-1.4341;4.7695,2.1491,-.0525;2.2995,-.7544,-.7127;1.2246,1.4071,1.3038;1.993,-2.0082,-.3685;-.9961,1.1521,.452;2.4779,-2.6687,.8869;1.1119,-2.8563,-1.2331;-1.679,1.6478,-.8149;-1.5046,-.258,.6452;-2.4739,-.5593,-.2337;-2.7016,.5815,-1.1296;-.9758,-1.1095,1.7378;-3.3104,-1.7955,-.3232;-4.5968,-1.6133,.4288;-5.7988,-1.5611,-.1306;4.0637,-.3511,.477;3.2442,1.3602,1.9171;2.5376,3.2967,-1.2478;3.2993,2.1362,-2.328;1.7076,1.807,-1.6696;4.7296,3.2243,.1337;5.2752,1.6843,.7951;5.3898,1.988,-.9366;1.8962,-.3709,-1.6441;-1.2631,1.7666,1.3145;2.87,-1.9666,1.6216;3.2678,-3.3933,.6665;1.6718,-3.2317,1.3633;.1989,-3.1383,-.7004;1.6071,-3.7919,-1.5077;.82,-2.3472,-2.1519;-.9748,1.7204,-1.6475;-2.1486,2.6247,-.6986;-1.1576,-.641,2.7079;-1.4313,-2.0977,1.7498;.1047,-1.2403,1.651;-2.7635,-2.6483,.0858;-3.5195,-2.024,-1.3705;-4.501,-1.5008,1.5053;-6.6919,-1.4187,.4651;-5.9379,-1.6618,-1.2009;</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="0.422197"
                        y3="1.145268"
                        z3="0.27618"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.819675"
                        y3="1.739882"
                        z3="2.395004"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.562206"
                        y3="0.653306"
                        z3="-1.980612"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.383772"
                        y3="1.582547"
                        z3="-0.26718"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.188661"
                        y3="0.141531"
                        z3="0.063278"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.657097"
                        y3="1.222709"
                        z3="1.016365"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.679354"
                        y3="2.230411"
                        z3="-1.434102"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.769501"
                        y3="2.149089"
                        z3="-0.052455"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.299483"
                        y3="-0.754392"
                        z3="-0.712748"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.224594"
                        y3="1.407103"
                        z3="1.303815"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.993034"
                        y3="-2.008213"
                        z3="-0.368488"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.996102"
                        y3="1.152069"
                        z3="0.451971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.477948"
                        y3="-2.668735"
                        z3="0.886888"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.111868"
                        y3="-2.856279"
                        z3="-1.233111"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.67898"
                        y3="1.647764"
                        z3="-0.814948"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.504641"
                        y3="-0.257961"
                        z3="0.645189"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.473928"
                        y3="-0.559282"
                        z3="-0.233726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.701585"
                        y3="0.58155"
                        z3="-1.129606"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.975799"
                        y3="-1.109462"
                        z3="1.737786"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.310366"
                        y3="-1.795508"
                        z3="-0.32316"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.596814"
                        y3="-1.613314"
                        z3="0.428818"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.79882"
                        y3="-1.561075"
                        z3="-0.130573"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.063707"
                        y3="-0.351127"
                        z3="0.477015"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.24419"
                        y3="1.36022"
                        z3="1.917064"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.537552"
                        y3="3.296698"
                        z3="-1.247848"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.299344"
                        y3="2.136162"
                        z3="-2.327955"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.70759"
                        y3="1.806997"
                        z3="-1.669619"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.729587"
                        y3="3.224332"
                        z3="0.133744"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.27521"
                        y3="1.684334"
                        z3="0.795085"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.389768"
                        y3="1.987969"
                        z3="-0.936583"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.896194"
                        y3="-0.370897"
                        z3="-1.644134"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.263086"
                        y3="1.766569"
                        z3="1.314467"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.869953"
                        y3="-1.966626"
                        z3="1.62159"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.26782"
                        y3="-3.393275"
                        z3="0.666508"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.671801"
                        y3="-3.231747"
                        z3="1.363292"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.198915"
                        y3="-3.138337"
                        z3="-0.700439"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.607112"
                        y3="-3.791886"
                        z3="-1.507722"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.819969"
                        y3="-2.347165"
                        z3="-2.15187"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.974796"
                        y3="1.720421"
                        z3="-1.647514"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.148604"
                        y3="2.624703"
                        z3="-0.698619"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.157567"
                        y3="-0.640998"
                        z3="2.707891"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.431282"
                        y3="-2.097733"
                        z3="1.749792"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.10467"
                        y3="-1.240278"
                        z3="1.651002"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.763499"
                        y3="-2.648337"
                        z3="0.085805"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.519483"
                        y3="-2.024048"
                        z3="-1.370549"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.501048"
                        y3="-1.500823"
                        z3="1.505333"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.691864"
                        y3="-1.418693"
                        z3="0.46514"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.937933"
                        y3="-1.661822"
                        z3="-1.200909"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,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:.4222,1.1453,.2762;.8197,1.7399,2.395;-3.5622,.6533,-1.9806;3.3838,1.5825,-.2672;3.1887,.1415,.0633;2.6571,1.2227,1.0164;2.6794,2.2304,-1.4341;4.7695,2.1491,-.0525;2.2995,-.7544,-.7127;1.2246,1.4071,1.3038;1.993,-2.0082,-.3685;-.9961,1.1521,.452;2.4779,-2.6687,.8869;1.1119,-2.8563,-1.2331;-1.679,1.6478,-.8149;-1.5046,-.258,.6452;-2.4739,-.5593,-.2337;-2.7016,.5816,-1.1296;-.9758,-1.1095,1.7378;-3.3104,-1.7955,-.3232;-4.5968,-1.6133,.4288;-5.7988,-1.5611,-.1306;4.0637,-.3511,.477;3.2442,1.3602,1.9171;2.5376,3.2967,-1.2478;3.2993,2.1362,-2.328;1.7076,1.807,-1.6696;4.7296,3.2243,.1337;5.2752,1.6843,.7951;5.3898,1.988,-.9366;1.8962,-.3709,-1.6441;-1.2631,1.7666,1.3145;2.87,-1.9666,1.6216;3.2678,-3.3933,.6665;1.6718,-3.2317,1.3633;.1989,-3.1383,-.7004;1.6071,-3.7919,-1.5077;.82,-2.3472,-2.1519;-.9748,1.7204,-1.6475;-2.1486,2.6247,-.6986;-1.1576,-.641,2.7079;-1.4313,-2.0977,1.7498;.1047,-1.2403,1.651;-2.7635,-2.6483,.0858;-3.5195,-2.024,-1.3705;-4.501,-1.5008,1.5053;-6.6919,-1.4187,.4651;-5.9379,-1.6618,-1.2009;</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">2864</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2230.3382</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1313.0252</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">-965.42285316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1890.72852603</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2856.15137919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5067.34097639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2211.18959720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03099822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41616893</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99331577</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460933</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000309572870</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000309572870</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000619145739</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.139846305915</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">-524.7138 -523.0813 -522.9810 -283.3810 -282.1419 -281.5851 -280.5759 -280.3146 -280.0002 -279.9906 -279.9577 -279.7579 -279.7563 -279.7417 -279.7285 -279.5298 -279.3056 -279.2792 -279.2042 -279.2004 -279.1822 -279.1805 -33.6616 -31.7056 -31.0828 -27.3840 -26.9134 -25.1791 -25.0430 -23.9126 -23.3842 -23.0292 -22.2763 -21.9863 -21.8115 -21.4722 -21.2451 -20.2039 -18.9185 -18.2696 -18.0989 -18.0552 -17.2230 -17.0983 -16.2547 -16.1456 -15.7579 -15.6827 -15.5011 -15.4405 -15.1495 -14.9478 -14.6087 -14.5790 -14.4219 -14.2653 -14.1271 -13.8440 -13.7421 -13.6583 -13.3169 -13.2515 -13.0394 -12.9327 -12.8742 -12.8397 -12.7095 -12.5059 -12.4078 -12.3298 -12.2441 -11.9676 -11.8544 -11.3833 -11.1263 -10.8320 -10.5907 -10.0230 -9.8349 -9.4667 -9.3657 -8.5206 0.6434 1.8993 2.3578 2.8423 3.0372 3.3526 3.4812 3.6298 3.9924 4.1036 4.2634 4.5525 4.6405 4.7632 4.8175 4.9057 5.0721 5.1877 5.2047 5.3044 5.4044 5.5362 5.6620 5.7503 5.8118 6.0194 6.0703 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21.5590 21.6670 21.8586 22.0723 22.2885 22.3146 22.7685 22.9040 23.2117 23.4733 23.6026 23.8531 23.9482 24.0545 24.2299 24.4644 24.6165 24.8052 25.1066 25.2204 25.4212 25.6040 25.8176 25.9496 26.2319 26.2840 26.4496 26.5579 26.8495 26.9834 27.1399 27.2267 27.3251 27.5678 27.7043 27.8686 27.9804 28.1892 28.3988 28.5019 28.5596 28.6200 28.7946 28.9032 29.0678 29.2534 29.3382 29.4859 29.6387 29.7107 29.7738 29.8994 30.0053 30.1564 30.3039 30.5023 30.5494 30.7249 30.8748 31.1155 31.2682 31.3472 31.4103 31.5793 31.7739 31.9213 32.0216 32.0799 32.2049 32.2911 32.4944 32.5679 32.8635 33.0345 33.0980 33.2420 33.3319 33.4967 33.5638 33.6954 33.7750 33.9093 34.1748 34.2058 34.3229 34.5257 34.6054 34.8961 35.0661 35.1768 35.4370 35.4590 35.6355 35.7164 35.7835 36.0785 36.3232 36.3749 36.6447 36.7229 36.8520 36.9923 37.2270 37.3972 37.5042 37.5911 37.6968 37.8672 38.0109 38.2670 38.3222 38.4841 38.7156 38.8214 38.9697 39.0423 39.3743 39.4649 39.4843 39.6345 39.9099 39.9841 40.0445 40.2336 40.4210 40.6370 40.7734 41.1284 41.1454 41.2430 41.3973 41.5042 41.6382 41.7083 41.8747 41.9631 42.0305 42.2215 42.3902 42.5993 42.6981 42.8267 42.8491 42.9279 43.0583 43.2501 43.4418 43.5863 43.7069 43.7905 43.8443 43.8952 44.0131 44.1173 44.2258 44.3812 44.4759 44.7074 44.8131 44.9628 45.0582 45.1946 45.3068 45.3808 45.5858 45.6831 45.8200 45.8565 46.0093 46.2912 46.4488 46.6113 46.7157 46.9033 47.1222 47.2465 47.5655 47.6569 47.8221 48.1137 48.2231 48.3758 48.5227 48.6389 48.8617 49.4582 49.6037 49.9020 50.1046 50.3033 50.3821 50.4698 50.8244 51.1244 51.1733 51.4737 51.6537 51.7567 52.1707 52.3542 52.5393 53.0364 53.3853 53.5596 53.6897 54.0543 54.2712 54.7832 55.0510 55.3122 55.6356 55.9977 56.2534 56.5704 56.6495 56.8550 57.3395 57.6768 57.8955 58.1350 58.6029 58.9095 58.9855 59.1834 59.4517 59.8977 60.0216 60.1811 60.4196 60.4923 60.8708 61.1000 61.4463 61.6833 61.8245 62.1223 62.2015 62.4303 62.7893 63.2081 63.6199 63.7167 64.0349 64.1835 64.5825 65.0706 65.4016 65.6580 65.8401 66.2871 66.4121 66.6091 67.1674 67.4306 67.7081 67.8046 68.1499 68.5995 68.9209 69.4261 69.7572 69.9676 70.4302 70.7720 70.9720 71.2096 71.4184 71.5071 71.6743 71.8168 72.1104 72.1923 72.4257 72.6848 73.1212 73.2814 73.4486 73.6847 73.8656 73.9896 74.0467 74.2265 74.4603 74.7265 74.8335 75.0875 75.2435 75.4550 75.5729 75.7223 75.9954 76.0518 76.1826 76.4392 76.6142 76.8222 76.9541 77.0876 77.2637 77.5517 77.7075 77.8919 78.1448 78.3581 78.5245 78.7427 78.8865 78.9912 79.1760 79.2869 79.3793 79.4921 79.5731 79.7010 79.8383 80.0536 80.0801 80.2132 80.4500 80.4895 80.7217 80.8778 81.1657 81.2278 81.2709 81.4660 81.6053 81.7225 82.0294 82.1127 82.1835 82.3800 82.6535 82.6814 82.8160 83.0362 83.1368 83.2835 83.4904 83.6657 83.8030 83.9150 84.0271 84.0987 84.2908 84.4106 84.4941 84.5615 84.7298 84.9288 84.9759 85.2641 85.3141 85.4773 85.6101 85.7096 85.8955 86.1597 86.5104 86.5928 86.6954 86.8548 86.9588 87.1352 87.1971 87.3173 87.3543 87.5435 87.6288 87.9108 88.0433 88.1890 88.2333 88.4660 88.5345 88.7278 88.8947 88.9426 89.0477 89.2772 89.4075 89.5674 89.7026 89.9131 89.9299 90.1130 90.2735 90.3618 90.6868 90.9327 91.0462 91.2717 91.3110 91.4754 91.5956 91.7172 91.9446 92.1736 92.1851 92.3500 92.3909 92.6212 92.9018 93.1524 93.2231 93.2575 93.3963 93.6896 93.7447 93.8891 94.0296 94.2136 94.3660 94.4906 94.6013 94.7421 94.8336 94.8977 95.1250 95.2576 95.6369 95.6839 95.7685 95.9850 96.0739 96.1149 96.1756 96.2698 96.4109 96.7067 96.8057 96.9223 97.0742 97.2538 97.3964 97.4250 97.6835 97.8620 97.9141 98.1280 98.3562 98.5639 98.6409 98.7808 98.9215 99.1979 99.2233 99.3563 99.4840 99.9324 99.9565 100.1260 100.1722 100.3845 100.4210 100.6027 100.6903 100.9392 101.0213 101.2864 101.3881 101.4802 101.9010 101.9897 102.1181 102.2275 102.4155 102.6024 102.7668 102.9336 103.0777 103.3036 103.4396 103.5459 103.6547 103.8403 103.9986 104.2072 104.4584 104.7937 104.8870 104.9254 105.0891 105.1814 105.2787 105.6382 105.7473 105.9550 106.1258 106.3707 106.5712 106.7175 107.0318 107.2102 107.3352 107.4314 107.5546 107.6848 107.7759 108.1200 108.2632 108.4188 108.6743 108.7168 108.9013 109.1104 109.4146 109.4476 109.5361 109.5763 109.9432 110.0113 110.1044 110.2621 110.3989 110.6484 110.7457 110.8853 111.0451 111.1590 111.2310 111.4850 111.6404 111.7609 111.9191 112.0031 112.3347 112.4538 112.6046 112.6691 112.7300 113.0038 113.1154 113.3034 113.4156 113.6578 113.8109 113.9156 114.0863 114.2671 114.4203 114.6172 114.7880 114.8121 115.0411 115.1582 115.4603 115.4846 115.7177 115.8201 115.9234 116.0967 116.1564 116.4073 116.4838 116.6644 116.6794 116.8286 117.0248 117.1770 117.2141 117.3374 117.6174 117.7588 117.8057 118.0061 118.1545 118.3920 118.4972 118.6164 118.7779 118.8499 118.9710 119.3132 119.4701 119.5965 119.8846 119.9268 120.1964 120.2662 120.3619 120.6577 120.8851 121.0712 121.2160 121.3198 121.4988 121.5812 121.9244 122.2730 122.5566 122.8528 123.1131 123.1703 123.2717 123.5857 123.8050 123.9762 124.1499 124.2269 124.3474 124.5545 124.8072 125.2986 125.4503 125.8519 126.1384 126.1969 126.6856 127.1085 127.2715 127.4228 127.6269 128.0072 128.2480 128.2928 128.7290 128.9745 129.2070 129.3933 129.4757 129.6981 129.7561 129.9391 130.1580 130.2448 130.3677 130.7720 130.9134 131.1245 131.4050 131.5064 131.6824 131.8210 132.0656 132.3698 132.9369 133.0163 133.3124 133.6855 134.0233 134.0975 134.2361 134.3550 134.5028 134.7177 134.7865 135.0244 135.1624 135.4433 135.6767 136.4515 136.7126 136.8466 137.5062 137.7735 137.9840 138.3856 138.4772 138.7219 138.9206 138.9877 139.5306 139.8247 140.4618 140.6981 140.7227 140.8544 140.9771 141.2897 141.5243 141.8287 142.1184 142.3056 142.4728 142.5920 143.1322 143.2179 143.6483 143.8345 143.9489 144.3020 144.5140 144.5639 144.8063 144.9674 145.3475 145.5190 145.5578 145.6428 145.8887 146.0793 146.1745 146.3305 146.5259 146.6519 146.9472 147.4569 147.5525 147.7062 148.0689 148.3175 148.4432 148.8046 148.9467 149.1181 149.2378 149.4756 149.8281 149.8974 150.0398 150.2601 150.3689 150.3935 150.6297 150.6992 150.7825 151.1688 151.3942 151.4780 151.6597 151.7531 152.1198 152.2611 152.4381 152.7287 152.8632 153.5248 153.8875 154.0366 154.2615 154.4748 155.2866 155.4206 155.9024 155.9784 156.5462 156.9155 157.0578 157.3117 157.5655 157.7236 158.0481 158.1435 158.6257 158.8755 159.1456 159.4193 159.5437 159.6892 159.8334 159.9805 160.7478 160.7872 161.2519 161.6589 161.8435 162.1863 163.3817 166.0929 167.4146 168.9184 171.6212 172.8127 173.2977 174.6862 176.1530 176.9325 177.2365 178.0713 179.7332 182.1986 182.4025 185.6623 186.8521 188.1500 188.4811 188.8710 194.4692 194.8163 195.4320 196.0062 196.8360 199.0421 206.2629 209.0940 614.4691 623.3600 626.1338 627.5928 633.4818 633.6055 637.8677 638.6830 640.1301 641.2402 642.8426 643.6466 644.9704 645.4696 646.1045 647.8348 649.7404 650.7199 651.3446 1199.2726 1199.6656 1214.2113</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">-0.264421 -0.469960 -0.447284 0.135021 -0.036103 -0.122265 -0.279532 -0.265678 -0.233709 0.394276 -0.046826 0.218823 -0.280207 -0.234070 -0.141361 -0.033644 -0.069228 0.290169 -0.263060 -0.108119 -0.179235 -0.274656 0.111093 0.091727 0.102990 0.100061 0.079795 0.096386 0.087104 0.093934 0.118467 0.112058 0.095791 0.116452 0.093986 0.085972 0.106136 0.091688 0.102957 0.099474 0.129143 0.108511 0.102603 0.106907 0.097704 0.140211 0.128213 0.111706</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">8.2644 8.4700 8.4473 5.8650 6.0361 6.1223 6.2795 6.2657 6.2337 5.6057 6.0468 5.7812 6.2802 6.2341 6.1414 6.0336 6.0692 5.7098 6.2631 6.1081 6.1792 6.2747 0.8889 0.9083 0.8970 0.8999 0.9202 0.9036 0.9129 0.9061 0.8815 0.8879 0.9042 0.8835 0.9060 0.9140 0.8939 0.9083 0.8970 0.9005 0.8709 0.8915 0.8974 0.8931 0.9023 0.8598 0.8718 0.8883</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">-0.2644 -0.4700 -0.4473 0.1350 -0.0361 -0.1223 -0.2795 -0.2657 -0.2337 0.3943 -0.0468 0.2188 -0.2802 -0.2341 -0.1414 -0.0336 -0.0692 0.2902 -0.2631 -0.1081 -0.1792 -0.2747 0.1111 0.0917 0.1030 0.1001 0.0798 0.0964 0.0871 0.0939 0.1185 0.1121 0.0958 0.1165 0.0940 0.0860 0.1061 0.0917 0.1030 0.0995 0.1291 0.1085 0.1026 0.1069 0.0977 0.1402 0.1282 0.1117</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1010 2.0335 2.0553 3.7683 3.7764 3.8718 3.9017 3.8991 3.8267 4.1455 3.7062 3.7607 3.9270 3.9239 3.9314 3.6912 3.3890 4.0820 3.9467 3.8693 3.7954 3.9551 1.0013 1.0283 1.0004 0.9998 1.0127 1.0018 1.0051 1.0024 1.0035 1.0324 1.0019 0.9969 0.9971 0.9949 0.9972 1.0070 1.0244 1.0248 1.0034 1.0028 0.9917 1.0066 1.0197 1.0010 1.0031 1.0136</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1010 2.0335 2.0553 3.7683 3.7764 3.8718 3.9017 3.8991 3.8267 4.1455 3.7062 3.7607 3.9270 3.9239 3.9314 3.6912 3.3890 4.0820 3.9467 3.8693 3.7954 3.9551 1.0013 1.0283 1.0004 0.9998 1.0127 1.0018 1.0051 1.0024 1.0035 1.0324 1.0019 0.9969 0.9971 0.9949 0.9972 1.0070 1.0244 1.0248 1.0034 1.0028 0.9917 1.0066 1.0197 1.0010 1.0031 1.0136</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">1.1687 0.8177 1.8688 2.0194 0.9465 0.9193 0.9278 0.9302 0.8669 0.9546 1.0053 1.0319 1.0171 0.9914 0.9927 0.9954 0.9925 0.9854 0.9947 1.8389 0.9919 0.9489 0.9624 0.9362 0.9809 0.9699 1.0052 0.9817 0.9889 0.9839 0.9814 1.0014 1.0185 0.9773 0.9786 1.6228 0.9433 0.9976 0.9053 0.9824 1.0047 0.9681 0.9177 1.0145 1.0084 1.9084 0.9751 0.9977 1.0006</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">-0.026833322</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.449686486073</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.80140 -9.99741 1.80399 -10.29492 9.36283 -0.93209 -1.27837 1.68335 0.40498</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07055</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.26292</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
