<?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="-0.370514"
                        y3="0.449505"
                        z3="1.711911"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.140576"
                        y3="0.12331"
                        z3="-0.49119"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.986518"
                        y3="2.114498"
                        z3="-0.805623"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.416227"
                        y3="-1.422549"
                        z3="0.559751"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.81167"
                        y3="-0.138427"
                        z3="-0.104852"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.743363"
                        y3="-0.119625"
                        z3="0.967771"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.322825"
                        y3="-2.041402"
                        z3="1.595802"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.671306"
                        y3="-2.448999"
                        z3="-0.257687"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.102632"
                        y3="0.529384"
                        z3="0.155611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.340281"
                        y3="0.158671"
                        z3="0.618343"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.957056"
                        y3="0.986924"
                        z3="-0.765914"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.778384"
                        y3="0.675795"
                        z3="1.606175"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.750743"
                        y3="0.893635"
                        z3="-2.247064"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.2362"
                        y3="1.655887"
                        z3="-0.360398"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.204038"
                        y3="1.916388"
                        z3="0.828353"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.531615"
                        y3="-0.468869"
                        z3="0.975918"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.43178"
                        y3="-0.032084"
                        z3="0.080887"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.305633"
                        y3="1.41904"
                        z3="-0.075682"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.275323"
                        y3="-1.861766"
                        z3="1.4114"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.392129"
                        y3="-0.822723"
                        z3="-0.746744"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.813146"
                        y3="-1.0701"
                        z3="-2.109684"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.283176"
                        y3="-0.546179"
                        z3="-3.23465"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.425254"
                        y3="-0.032676"
                        z3="-1.112918"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.04423"
                        y3="0.253518"
                        z3="1.940605"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.11726"
                        y3="-2.615563"
                        z3="1.115213"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.790991"
                        y3="-1.304231"
                        z3="2.2463"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.759328"
                        y3="-2.727704"
                        z3="2.230207"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.384984"
                        y3="-3.151059"
                        z3="-0.69307"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.984261"
                        y3="-3.026309"
                        z3="0.364827"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.103167"
                        y3="-2.017132"
                        z3="-1.078617"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.372096"
                        y3="0.656301"
                        z3="1.200195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.087439"
                        y3="0.757064"
                        z3="2.650154"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.861702"
                        y3="0.334245"
                        z3="-2.535541"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.611284"
                        y3="0.412567"
                        z3="-2.721039"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.676023"
                        y3="1.892352"
                        z3="-2.688922"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.338474"
                        y3="1.73056"
                        z3="0.722049"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.299288"
                        y3="2.664686"
                        z3="-0.776807"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.101695"
                        y3="1.109847"
                        z3="-0.744979"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.400197"
                        y3="2.353244"
                        z3="0.234194"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.579116"
                        y3="2.70482"
                        z3="1.482117"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.040814"
                        y3="-2.549337"
                        z3="1.057011"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.314206"
                        y3="-2.219424"
                        z3="1.032488"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.226941"
                        y3="-1.925159"
                        z3="2.49984"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.338382"
                        y3="-0.28414"
                        z3="-0.835271"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.610081"
                        y3="-1.775844"
                        z3="-0.259646"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.934654"
                        y3="-1.708303"
                        z3="-2.13908"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.818168"
                        y3="-0.751016"
                        z3="-4.190516"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.154169"
                        y3="0.099097"
                        z3="-3.243899"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3705,.4495,1.7119;-.1406,.1233,-.4912;-3.9865,2.1145,-.8056;2.4162,-1.4225,.5598;2.8117,-.1384,-.1049;1.7434,-.1196,.9678;3.3228,-2.0414,1.5958;1.6713,-2.449,-.2577;4.1026,.5294,.1556;.3403,.1587,.6183;4.9571,.9869,-.7659;-1.7784,.6758,1.6062;4.7507,.8936,-2.2471;6.2362,1.6559,-.3604;-2.204,1.9164,.8284;-2.5316,-.4689,.9759;-3.4318,-.0321,.0809;-3.3056,1.419,-.0757;-2.2753,-1.8618,1.4114;-4.3921,-.8227,-.7467;-3.8131,-1.0701,-2.1097;-4.2832,-.5462,-3.2346;2.4253,-.0327,-1.1129;2.0442,.2535,1.9406;4.1173,-2.6156,1.1152;3.791,-1.3042,2.2463;2.7593,-2.7277,2.2302;2.385,-3.1511,-.6931;.9843,-3.0263,.3648;1.1032,-2.0171,-1.0786;4.3721,.6563,1.2002;-2.0874,.7571,2.6502;3.8617,.3342,-2.5355;5.6113,.4126,-2.721;4.676,1.8924,-2.6889;6.3385,1.7306,.722;6.2993,2.6647,-.7768;7.1017,1.1098,-.745;-1.4002,2.3532,.2342;-2.5791,2.7048,1.4821;-3.0408,-2.5493,1.057;-1.3142,-2.2194,1.0325;-2.2269,-1.9252,2.4998;-5.3384,-.2841,-.8353;-4.6101,-1.7758,-.2596;-2.9347,-1.7083,-2.1391;-3.8182,-.751,-4.1905;-5.1542,.0991,-3.2439;</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">1822.7878883356 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">1.833e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.603 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="-0.37051415"
                                 y3="0.44950517"
                                 z3="1.71191064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.14057644"
                                 y3="0.12331032"
                                 z3="-0.49118976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.98651817"
                                 y3="2.11449803"
                                 z3="-0.80562319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.41622663"
                                 y3="-1.42254921"
                                 z3="0.55975056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.81167024"
                                 y3="-0.13842726"
                                 z3="-0.1048516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.74336267"
                                 y3="-0.11962516"
                                 z3="0.9677714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.32282474"
                                 y3="-2.0414018"
                                 z3="1.5958023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.67130591"
                                 y3="-2.44899885"
                                 z3="-0.25768664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.10263202"
                                 y3="0.52938355"
                                 z3="0.15561113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.34028085"
                                 y3="0.15867065"
                                 z3="0.61834264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.95705596"
                                 y3="0.98692356"
                                 z3="-0.765914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.77838444"
                                 y3="0.67579526"
                                 z3="1.60617531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.7507429"
                                 y3="0.89363455"
                                 z3="-2.24706382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.23619983"
                                 y3="1.65588735"
                                 z3="-0.36039775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.20403848"
                                 y3="1.91638776"
                                 z3="0.82835251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.53161546"
                                 y3="-0.46886948"
                                 z3="0.97591829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.43177952"
                                 y3="-0.03208424"
                                 z3="0.08088697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.30563313"
                                 y3="1.41904025"
                                 z3="-0.07568151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.27532315"
                                 y3="-1.86176551"
                                 z3="1.41140042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.3921288"
                                 y3="-0.82272305"
                                 z3="-0.74674377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.81314631"
                                 y3="-1.0700998"
                                 z3="-2.10968385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.28317626"
                                 y3="-0.54617869"
                                 z3="-3.23465033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.42525406"
                                 y3="-0.03267567"
                                 z3="-1.11291822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.04423048"
                                 y3="0.25351814"
                                 z3="1.94060466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.1172602"
                                 y3="-2.61556324"
                                 z3="1.11521304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.7909909"
                                 y3="-1.304231"
                                 z3="2.24629966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.759328"
                                 y3="-2.72770395"
                                 z3="2.23020744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.38498376"
                                 y3="-3.15105914"
                                 z3="-0.69307026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.98426117"
                                 y3="-3.02630948"
                                 z3="0.36482715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.10316713"
                                 y3="-2.01713223"
                                 z3="-1.0786174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.37209604"
                                 y3="0.65630107"
                                 z3="1.20019527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.08743862"
                                 y3="0.75706401"
                                 z3="2.65015418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.86170192"
                                 y3="0.33424459"
                                 z3="-2.53554086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.61128442"
                                 y3="0.41256675"
                                 z3="-2.72103918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.67602307"
                                 y3="1.89235232"
                                 z3="-2.68892198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.3384736"
                                 y3="1.73055998"
                                 z3="0.72204914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.29928796"
                                 y3="2.66468609"
                                 z3="-0.77680702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.10169481"
                                 y3="1.10984727"
                                 z3="-0.7449793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.40019691"
                                 y3="2.35324358"
                                 z3="0.23419386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.57911624"
                                 y3="2.70482048"
                                 z3="1.48211719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.04081432"
                                 y3="-2.54933693"
                                 z3="1.05701145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.3142062"
                                 y3="-2.21942408"
                                 z3="1.03248769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.22694064"
                                 y3="-1.9251594"
                                 z3="2.49983983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.33838181"
                                 y3="-0.28414026"
                                 z3="-0.83527105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.61008122"
                                 y3="-1.77584374"
                                 z3="-0.25964612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.93465403"
                                 y3="-1.70830256"
                                 z3="-2.13907985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.81816839"
                                 y3="-0.75101605"
                                 z3="-4.19051609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.15416921"
                                 y3="0.0990968"
                                 z3="-3.24389939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3705,.4495,1.7119;-.1406,.1233,-.4912;-3.9865,2.1145,-.8056;2.4162,-1.4225,.5598;2.8117,-.1384,-.1049;1.7434,-.1196,.9678;3.3228,-2.0414,1.5958;1.6713,-2.449,-.2577;4.1026,.5294,.1556;.3403,.1587,.6183;4.9571,.9869,-.7659;-1.7784,.6758,1.6062;4.7507,.8936,-2.2471;6.2362,1.6559,-.3604;-2.204,1.9164,.8284;-2.5316,-.4689,.9759;-3.4318,-.0321,.0809;-3.3056,1.419,-.0757;-2.2753,-1.8618,1.4114;-4.3921,-.8227,-.7467;-3.8131,-1.0701,-2.1097;-4.2832,-.5462,-3.2347;2.4253,-.0327,-1.1129;2.0442,.2535,1.9406;4.1173,-2.6156,1.1152;3.791,-1.3042,2.2463;2.7593,-2.7277,2.2302;2.385,-3.1511,-.6931;.9843,-3.0263,.3648;1.1032,-2.0171,-1.0786;4.3721,.6563,1.2002;-2.0874,.7571,2.6502;3.8617,.3342,-2.5355;5.6113,.4126,-2.721;4.676,1.8924,-2.6889;6.3385,1.7306,.722;6.2993,2.6647,-.7768;7.1017,1.1098,-.745;-1.4002,2.3532,.2342;-2.5791,2.7048,1.4821;-3.0408,-2.5493,1.057;-1.3142,-2.2194,1.0325;-2.2269,-1.9252,2.4998;-5.3384,-.2841,-.8353;-4.6101,-1.7758,-.2596;-2.9347,-1.7083,-2.1391;-3.8182,-.751,-4.1905;-5.1542,.0991,-3.2439;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.370514"
                        y3="0.449505"
                        z3="1.711911"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.140576"
                        y3="0.12331"
                        z3="-0.49119"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.986518"
                        y3="2.114498"
                        z3="-0.805623"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.416227"
                        y3="-1.422549"
                        z3="0.559751"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.81167"
                        y3="-0.138427"
                        z3="-0.104852"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.743363"
                        y3="-0.119625"
                        z3="0.967771"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.322825"
                        y3="-2.041402"
                        z3="1.595802"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.671306"
                        y3="-2.448999"
                        z3="-0.257687"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.102632"
                        y3="0.529384"
                        z3="0.155611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.340281"
                        y3="0.158671"
                        z3="0.618343"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.957056"
                        y3="0.986924"
                        z3="-0.765914"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.778384"
                        y3="0.675795"
                        z3="1.606175"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.750743"
                        y3="0.893635"
                        z3="-2.247064"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.2362"
                        y3="1.655887"
                        z3="-0.360398"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.204038"
                        y3="1.916388"
                        z3="0.828353"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.531615"
                        y3="-0.468869"
                        z3="0.975918"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.43178"
                        y3="-0.032084"
                        z3="0.080887"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.305633"
                        y3="1.41904"
                        z3="-0.075682"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.275323"
                        y3="-1.861766"
                        z3="1.4114"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.392129"
                        y3="-0.822723"
                        z3="-0.746744"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.813146"
                        y3="-1.0701"
                        z3="-2.109684"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.283176"
                        y3="-0.546179"
                        z3="-3.23465"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.425254"
                        y3="-0.032676"
                        z3="-1.112918"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.04423"
                        y3="0.253518"
                        z3="1.940605"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.11726"
                        y3="-2.615563"
                        z3="1.115213"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.790991"
                        y3="-1.304231"
                        z3="2.2463"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.759328"
                        y3="-2.727704"
                        z3="2.230207"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.384984"
                        y3="-3.151059"
                        z3="-0.69307"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.984261"
                        y3="-3.026309"
                        z3="0.364827"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.103167"
                        y3="-2.017132"
                        z3="-1.078617"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.372096"
                        y3="0.656301"
                        z3="1.200195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.087439"
                        y3="0.757064"
                        z3="2.650154"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.861702"
                        y3="0.334245"
                        z3="-2.535541"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.611284"
                        y3="0.412567"
                        z3="-2.721039"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.676023"
                        y3="1.892352"
                        z3="-2.688922"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.338474"
                        y3="1.73056"
                        z3="0.722049"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.299288"
                        y3="2.664686"
                        z3="-0.776807"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.101695"
                        y3="1.109847"
                        z3="-0.744979"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.400197"
                        y3="2.353244"
                        z3="0.234194"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.579116"
                        y3="2.70482"
                        z3="1.482117"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.040814"
                        y3="-2.549337"
                        z3="1.057011"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.314206"
                        y3="-2.219424"
                        z3="1.032488"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.226941"
                        y3="-1.925159"
                        z3="2.49984"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.338382"
                        y3="-0.28414"
                        z3="-0.835271"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.610081"
                        y3="-1.775844"
                        z3="-0.259646"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.934654"
                        y3="-1.708303"
                        z3="-2.13908"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.818168"
                        y3="-0.751016"
                        z3="-4.190516"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.154169"
                        y3="0.099097"
                        z3="-3.243899"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3705,.4495,1.7119;-.1406,.1233,-.4912;-3.9865,2.1145,-.8056;2.4162,-1.4225,.5598;2.8117,-.1384,-.1049;1.7434,-.1196,.9678;3.3228,-2.0414,1.5958;1.6713,-2.449,-.2577;4.1026,.5294,.1556;.3403,.1587,.6183;4.9571,.9869,-.7659;-1.7784,.6758,1.6062;4.7507,.8936,-2.2471;6.2362,1.6559,-.3604;-2.204,1.9164,.8284;-2.5316,-.4689,.9759;-3.4318,-.0321,.0809;-3.3056,1.419,-.0757;-2.2753,-1.8618,1.4114;-4.3921,-.8227,-.7467;-3.8131,-1.0701,-2.1097;-4.2832,-.5462,-3.2346;2.4253,-.0327,-1.1129;2.0442,.2535,1.9406;4.1173,-2.6156,1.1152;3.791,-1.3042,2.2463;2.7593,-2.7277,2.2302;2.385,-3.1511,-.6931;.9843,-3.0263,.3648;1.1032,-2.0171,-1.0786;4.3721,.6563,1.2002;-2.0874,.7571,2.6502;3.8617,.3342,-2.5355;5.6113,.4126,-2.721;4.676,1.8924,-2.6889;6.3385,1.7306,.722;6.2993,2.6647,-.7768;7.1017,1.1098,-.745;-1.4002,2.3532,.2342;-2.5791,2.7048,1.4821;-3.0408,-2.5493,1.057;-1.3142,-2.2194,1.0325;-2.2269,-1.9252,2.4998;-5.3384,-.2841,-.8353;-4.6101,-1.7758,-.2596;-2.9347,-1.7083,-2.1391;-3.8182,-.751,-4.1905;-5.1542,.0991,-3.2439;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2913</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2208.2347</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.3121</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41644572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1822.78788834</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2788.20433405</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4932.51732855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2144.31299450</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04109944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41227846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99583274</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460003</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999804578645</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999804578645</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999609157289</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.142571349958</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">-524.8044 -523.1570 -523.1352 -283.4625 -282.1876 -281.6185 -280.5940 -280.3237 -279.9783 -279.8936 -279.8822 -279.7451 -279.7449 -279.7365 -279.7078 -279.5009 -279.2978 -279.2935 -279.1642 -279.1572 -279.1487 -279.1245 -33.7150 -31.7279 -31.2013 -27.3886 -26.9296 -25.1537 -25.0238 -23.8826 -23.4565 -23.0653 -22.4175 -21.8677 -21.7461 -21.5932 -21.2508 -20.0798 -18.8484 -18.1512 -18.0954 -17.7504 -17.4448 -16.8576 -16.5398 -16.3447 -15.8002 -15.6954 -15.5558 -15.4081 -15.2364 -14.8983 -14.6747 -14.4554 -14.3771 -14.2084 -14.1603 -13.8890 -13.7310 -13.6018 -13.3957 -13.3129 -13.0766 -12.8565 -12.8449 -12.8157 -12.5674 -12.5319 -12.4718 -12.3449 -12.1413 -12.0389 -11.9209 -11.3778 -11.1289 -11.0466 -10.6507 -10.0771 -9.9423 -9.5124 -9.2510 -8.4413 0.6058 1.9854 2.3678 2.7859 3.1800 3.4347 3.5462 3.9195 3.9773 4.1214 4.3053 4.3997 4.7041 4.7461 4.8079 4.9041 4.9683 5.0950 5.2673 5.3838 5.5047 5.6329 5.7005 5.7722 5.9715 5.9915 6.1332 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21.1745 21.4462 21.7023 21.8625 22.0302 22.2042 22.2473 22.4668 23.0042 23.4128 23.6252 23.7363 23.7917 23.8967 24.1412 24.3814 24.5356 24.6970 24.7690 24.9412 25.1348 25.3412 25.5936 25.6713 25.8113 26.0346 26.2248 26.3098 26.5160 26.6459 26.8961 26.9336 27.2263 27.4326 27.5241 27.6407 27.7984 27.9206 28.0628 28.1101 28.3160 28.4244 28.5539 28.6247 28.7339 28.8117 28.9931 29.0470 29.2510 29.3330 29.3949 29.6020 29.7258 29.9690 30.0739 30.2039 30.2588 30.4836 30.5328 30.7123 30.8983 31.0069 31.0747 31.2822 31.4723 31.6018 31.6941 31.7074 31.8115 31.9208 32.1555 32.3093 32.4677 32.6306 32.7235 32.7746 33.0030 33.1013 33.1512 33.2802 33.4966 33.6501 33.7478 33.9059 34.0567 34.2285 34.4233 34.5743 34.7868 34.9889 35.1114 35.3618 35.5402 35.6476 35.8107 35.9223 36.0682 36.1712 36.2288 36.4842 36.6941 36.8981 36.9356 37.0694 37.1850 37.2712 37.4544 37.6551 37.7834 37.9903 38.1502 38.2790 38.3658 38.5178 38.7688 39.0280 39.1103 39.2272 39.3091 39.5083 39.6187 39.6358 39.9209 40.0470 40.3117 40.4843 40.5988 40.8098 40.9351 40.9871 41.0875 41.1801 41.2865 41.5305 41.7162 41.9392 42.1540 42.2707 42.3516 42.4682 42.4839 42.6582 42.7173 42.8391 42.9494 43.0479 43.0721 43.2945 43.4215 43.5396 43.7201 43.8032 43.9678 44.0214 44.1252 44.2376 44.2442 44.4945 44.6031 44.6729 44.8090 45.1006 45.1561 45.2880 45.3469 45.5215 45.7050 45.7421 45.9504 46.0244 46.1773 46.4295 46.5951 46.7469 46.9473 47.0829 47.1836 47.2647 47.4272 47.5848 47.6872 47.7477 48.0495 48.4340 48.5900 48.9578 49.0431 49.1879 49.3137 49.6560 49.8395 50.0896 50.5628 50.7141 51.0608 51.2155 51.4615 51.7130 52.1283 52.1759 52.4567 52.7866 52.9180 53.1455 53.3105 53.7062 53.8421 54.2691 54.3538 54.7806 55.3375 55.7124 56.1022 56.4169 56.6781 56.8209 57.0661 57.3914 57.8109 58.0086 58.0299 58.3446 58.5467 59.0446 59.3234 59.5282 59.6975 59.7950 60.1154 60.2870 60.7798 60.8750 61.2417 61.3923 61.8062 61.8694 62.3132 62.4945 62.6508 62.9071 63.3501 63.7163 64.0557 64.1508 64.3759 64.6784 65.1198 65.4128 65.8635 65.9934 66.4346 66.6266 67.1518 67.2757 67.7070 68.1258 68.3100 68.9358 69.4022 69.5322 69.8494 69.9609 70.2359 70.4880 70.7358 70.9770 71.0237 71.3800 71.6401 71.7799 72.0454 72.2837 72.5475 72.8413 72.9096 72.9323 73.2453 73.4268 73.4955 73.8197 73.9605 74.2043 74.3570 74.3877 74.5352 74.8591 75.0052 75.0866 75.3678 75.4764 75.6729 75.7212 76.1958 76.3286 76.5927 76.8434 77.0075 77.0164 77.3325 77.5484 77.7215 78.0554 78.1574 78.2987 78.4443 78.5182 78.6722 79.0451 79.0841 79.2027 79.2688 79.3388 79.4672 79.7064 79.7857 79.8399 80.0222 80.1701 80.2951 80.3871 80.4633 80.5980 80.7061 80.8656 80.9893 81.0910 81.2703 81.3883 81.6090 81.8613 82.0851 82.3054 82.3486 82.4200 82.5767 82.7323 82.8242 83.0364 83.2027 83.2780 83.4451 83.5293 83.8017 83.8979 84.0228 84.1141 84.2130 84.3373 84.6806 84.7663 84.8705 85.0291 85.1523 85.1940 85.3716 85.5374 85.6707 85.7859 85.8666 86.1286 86.3284 86.4376 86.6724 86.7634 86.8421 86.9487 87.1275 87.3091 87.3675 87.4878 87.6792 87.8106 87.9084 88.0221 88.2685 88.4506 88.6830 88.8264 89.0575 89.1616 89.2660 89.3804 89.4966 89.6670 89.8004 90.0270 90.2073 90.3365 90.7495 90.8073 91.0056 91.2019 91.2149 91.4177 91.4629 91.5512 91.6785 91.8830 92.0563 92.1562 92.4126 92.6120 92.6466 92.7708 93.0833 93.2820 93.4109 93.4797 93.6128 93.6784 93.7375 93.8282 94.0391 94.2001 94.3415 94.5096 94.5766 94.7947 94.9707 95.0808 95.2156 95.3529 95.6226 95.6634 95.8850 96.0099 96.1132 96.2242 96.4195 96.5504 96.6766 96.9888 97.0204 97.1475 97.3173 97.5169 97.6677 97.8034 97.8822 98.0321 98.1679 98.4012 98.5961 98.8045 98.8462 98.9063 99.1285 99.2057 99.3886 99.6727 99.7908 99.9229 100.0462 100.1890 100.5213 100.6689 100.7305 100.7777 101.2862 101.4020 101.4941 101.5224 101.7372 101.9152 101.9629 102.0677 102.1546 102.3412 102.5311 102.6237 102.8687 102.9297 103.2601 103.5154 103.5676 103.6838 103.7867 103.8972 104.2441 104.2637 104.5257 104.8141 105.0283 105.3282 105.3948 105.5000 105.8093 105.8721 105.9006 106.0187 106.1158 106.4572 106.7035 106.9069 107.2286 107.3444 107.5009 107.6760 107.8160 107.9398 108.2277 108.3816 108.5348 108.7001 108.9331 109.0365 109.1595 109.2889 109.4396 109.5173 109.6556 109.8072 109.9272 109.9673 110.2131 110.3432 110.6115 110.6640 110.7614 110.9817 111.0183 111.1802 111.2756 111.5264 111.6954 111.7710 112.1016 112.1571 112.2785 112.4708 112.7223 112.7956 112.9638 112.9868 113.2171 113.3462 113.4322 113.6040 113.7200 113.9799 114.0975 114.3139 114.5885 114.8163 114.8799 114.9713 115.0109 115.1164 115.2813 115.4816 115.6669 115.7567 115.9380 116.1271 116.4267 116.4977 116.6462 116.6991 116.8770 116.9317 117.0563 117.1993 117.3564 117.4590 117.5760 117.6858 117.7631 117.7922 117.9649 118.0584 118.1829 118.5618 118.6017 118.9459 119.1175 119.3814 119.5047 119.5865 119.7051 120.0654 120.3144 120.4629 120.7147 120.8373 121.0965 121.2957 121.4183 121.7122 121.8897 122.2448 122.4673 122.5996 122.6822 123.0391 123.2557 123.5447 123.5783 123.7914 123.9219 124.1825 124.2161 124.6021 124.9462 125.4285 125.5280 125.7667 125.8751 126.4359 126.5976 126.8451 127.1840 127.3965 127.7844 128.0264 128.1397 128.3909 128.8279 128.8778 129.0743 129.1889 129.2689 129.6889 129.8203 129.9905 130.2477 130.3234 130.3916 130.4789 130.7218 130.8212 131.0024 131.0904 131.1975 131.4778 131.5903 132.1334 132.2713 132.4437 132.7006 133.2267 133.4225 133.6126 133.8203 134.0716 134.3767 134.4853 134.6312 134.8980 135.0675 135.2076 135.6791 136.2095 136.5560 137.0579 137.3739 137.9021 138.1425 138.3805 138.4897 138.6038 139.0657 139.7099 139.9608 140.1652 140.2578 140.2881 140.9349 140.9555 141.1209 141.1674 141.4625 141.5809 141.9343 141.9505 142.5581 142.7045 142.8360 143.1949 143.3153 143.5836 143.8748 144.0041 144.2447 144.3178 144.6486 145.0231 145.1024 145.3646 145.4360 145.5061 145.8122 146.0336 146.2290 146.4281 146.5663 146.6514 147.0564 147.2644 147.3845 147.6197 147.9429 148.1629 148.4089 148.5781 148.8570 148.8711 149.1214 149.1514 149.3559 149.7516 149.8844 149.9715 150.1231 150.2012 150.4086 150.7030 150.8587 151.0056 151.1983 151.2938 151.4093 151.6264 152.0131 152.2962 152.5367 152.7993 153.1690 153.2434 153.6955 154.0045 154.2492 154.4571 155.0598 155.1419 155.6254 155.9249 156.5741 156.7692 156.8441 157.2887 157.4366 157.7043 158.1008 158.2041 158.3359 158.4831 158.9433 159.0876 159.7193 159.8856 160.2669 160.3863 160.5764 160.6890 160.9037 162.0592 162.2076 163.2047 164.0726 164.6441 167.7660 168.3927 170.9742 172.3728 173.8386 174.7056 176.4564 176.9196 177.6221 179.2073 180.2777 182.2497 183.0178 185.3037 186.1808 187.1293 188.5820 189.1836 192.8275 193.9636 195.1478 195.9801 196.9139 199.8484 205.1577 208.0992 616.0351 621.5373 627.1858 627.4984 630.6744 632.4059 637.8410 638.6480 639.8305 641.0474 642.1188 643.3268 644.8875 645.0305 646.1107 647.8945 649.2730 650.3236 651.6630 1199.2362 1201.9718 1213.1256</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">-0.299124 -0.493139 -0.489132 0.122516 0.041274 -0.108067 -0.272540 -0.293436 -0.291298 0.400514 -0.044409 0.290198 -0.254948 -0.220146 -0.148051 -0.012698 -0.122052 0.295685 -0.259832 -0.101604 -0.179013 -0.287093 0.091641 0.089309 0.097745 0.090033 0.097993 0.104834 0.096851 0.095815 0.122307 0.120718 0.090924 0.094791 0.098562 0.088843 0.093220 0.094496 0.113490 0.111715 0.107029 0.116407 0.116560 0.093783 0.110036 0.143259 0.131822 0.114208</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">8.2991 8.4931 8.4891 5.8775 5.9587 6.1081 6.2725 6.2934 6.2913 5.5995 6.0444 5.7098 6.2549 6.2201 6.1481 6.0127 6.1221 5.7043 6.2598 6.1016 6.1790 6.2871 0.9084 0.9107 0.9023 0.9100 0.9020 0.8952 0.9031 0.9042 0.8777 0.8793 0.9091 0.9052 0.9014 0.9112 0.9068 0.9055 0.8865 0.8883 0.8930 0.8836 0.8834 0.9062 0.8900 0.8567 0.8682 0.8858</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">-0.2991 -0.4931 -0.4891 0.1225 0.0413 -0.1081 -0.2725 -0.2934 -0.2913 0.4005 -0.0444 0.2902 -0.2549 -0.2201 -0.1481 -0.0127 -0.1221 0.2957 -0.2598 -0.1016 -0.1790 -0.2871 0.0916 0.0893 0.0977 0.0900 0.0980 0.1048 0.0969 0.0958 0.1223 0.1207 0.0909 0.0948 0.0986 0.0888 0.0932 0.0945 0.1135 0.1117 0.1070 0.1164 0.1166 0.0938 0.1100 0.1433 0.1318 0.1142</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1318 2.0093 2.0030 3.6638 3.7812 3.8559 3.9070 3.9046 3.8761 4.1612 3.7495 3.7633 3.9424 3.9212 3.8777 3.6820 3.4673 4.0593 3.9483 3.8683 3.7736 3.9464 1.0325 1.0386 1.0019 1.0056 1.0019 1.0016 0.9998 1.0163 1.0097 0.9918 1.0093 0.9973 0.9960 1.0089 0.9958 0.9962 1.0265 1.0215 1.0041 0.9942 1.0000 1.0200 1.0086 1.0014 1.0029 1.0128</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1318 2.0093 2.0030 3.6638 3.7812 3.8559 3.9070 3.9046 3.8761 4.1612 3.7495 3.7633 3.9424 3.9212 3.8777 3.6820 3.4673 4.0593 3.9483 3.8683 3.7736 3.9464 1.0325 1.0386 1.0019 1.0056 1.0019 1.0016 0.9998 1.0163 1.0097 0.9918 1.0093 0.9973 0.9960 1.0089 0.9958 0.9962 1.0265 1.0215 1.0041 0.9942 1.0000 1.0200 1.0086 1.0014 1.0029 1.0128</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">1.1411 0.8588 1.8405 1.9530 0.8814 0.8521 0.9468 0.9379 0.9330 0.9920 1.0079 1.0320 1.0246 0.9945 0.9895 0.9902 0.9893 0.9995 0.9878 1.8513 0.9748 0.9673 0.9637 0.9314 0.9523 0.9596 1.0040 0.9835 0.9821 1.0005 0.9794 0.9823 1.0022 0.9809 0.9680 1.6192 0.9721 1.0385 0.9240 0.9972 0.9641 0.9779 0.9071 1.0097 1.0134 1.8999 0.9768 0.9977 1.0016</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">-0.023432833</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439878551794</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.55676 -19.83621 1.72055 -10.30446 8.60281 -1.70165 -3.09719 5.33756 2.24037</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.29775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.38222</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
