<?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="-0.439712"
                        y3="-0.002767"
                        z3="0.306089"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.691412"
                        y3="1.860632"
                        z3="0.788548"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.653717"
                        y3="1.460813"
                        z3="-0.901998"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.770603"
                        y3="0.598174"
                        z3="-1.20719"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.230648"
                        y3="0.357413"
                        z3="0.197978"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.817734"
                        y3="-0.014007"
                        z3="-0.191458"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.243346"
                        y3="-0.330248"
                        z3="-2.298834"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.592613"
                        y3="2.021742"
                        z3="-1.673615"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.182541"
                        y3="-0.725555"
                        z3="0.543332"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.671371"
                        y3="0.733777"
                        z3="0.353374"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.46329"
                        y3="-0.557209"
                        z3="0.884685"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.648037"
                        y3="0.568973"
                        z3="0.811902"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.146257"
                        y3="0.774132"
                        z3="0.952513"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.329892"
                        y3="-1.73078"
                        z3="1.227713"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.339346"
                        y3="1.510496"
                        z3="-0.166925"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.618078"
                        y3="-0.56296"
                        z3="1.025264"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.797998"
                        y3="-0.325586"
                        z3="0.432895"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.736493"
                        y3="0.947412"
                        z3="-0.297999"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.220833"
                        y3="-1.735885"
                        z3="1.840304"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.02519"
                        y3="-1.177774"
                        z3="0.412222"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.065203"
                        y3="-2.004819"
                        z3="-0.840364"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.942286"
                        y3="-1.846264"
                        z3="-1.822857"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.306477"
                        y3="1.259531"
                        z3="0.797913"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.629885"
                        y3="-1.072866"
                        z3="-0.334393"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.240153"
                        y3="-0.042314"
                        z3="-2.640079"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.293281"
                        y3="-1.370349"
                        z3="-1.977655"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.573687"
                        y3="-0.28299"
                        z3="-3.160074"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.512411"
                        y3="2.363107"
                        z3="-2.153749"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.791435"
                        y3="2.099511"
                        z3="-2.412093"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.373864"
                        y3="2.715607"
                        z3="-0.864958"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.793985"
                        y3="-1.73961"
                        z3="0.507985"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.444312"
                        y3="1.060215"
                        z3="1.768208"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.496594"
                        y3="1.611194"
                        z3="0.702394"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.996399"
                        y3="0.801478"
                        z3="0.265402"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.554649"
                        y3="0.952838"
                        z3="1.950887"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.722447"
                        y3="-1.646064"
                        z3="2.244647"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.198647"
                        y3="-1.785531"
                        z3="0.566358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.791692"
                        y3="-2.6759"
                        z3="1.15436"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.85507"
                        y3="1.499554"
                        z3="-1.146697"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.365254"
                        y3="2.546327"
                        z3="0.172057"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.069735"
                        y3="-2.364404"
                        z3="2.103024"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.504422"
                        y3="-2.357344"
                        z3="1.298195"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.726901"
                        y3="-1.419409"
                        z3="2.761192"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.914268"
                        y3="-0.54596"
                        z3="0.471779"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.039077"
                        y3="-1.833203"
                        z3="1.2862"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.294854"
                        y3="-2.766106"
                        z3="-0.926901"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.913723"
                        y3="-2.466364"
                        z3="-2.709873"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.720656"
                        y3="-1.093018"
                        z3="-1.779262"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4397,-.0028,.3061;.6914,1.8606,.7885;-4.6537,1.4608,-.902;2.7706,.5982,-1.2072;3.2306,.3574,.198;1.8177,-.014,-.1915;3.2433,-.3302,-2.2988;2.5926,2.0217,-1.6736;4.1825,-.7256,.5433;.6714,.7338,.3534;5.4633,-.5572,.8847;-1.648,.569,.8119;6.1463,.7741,.9525;6.3299,-1.7308,1.2277;-2.3393,1.5105,-.1669;-2.6181,-.563,1.0253;-3.798,-.3256,.4329;-3.7365,.9474,-.298;-2.2208,-1.7359,1.8403;-5.0252,-1.1778,.4122;-5.0652,-2.0048,-.8404;-5.9423,-1.8463,-1.8229;3.3065,1.2595,.7979;1.6299,-1.0729,-.3344;4.2402,-.0423,-2.6401;3.2933,-1.3703,-1.9777;2.5737,-.283,-3.1601;3.5124,2.3631,-2.1537;1.7914,2.0995,-2.4121;2.3739,2.7156,-.865;3.794,-1.7396,.508;-1.4443,1.0602,1.7682;5.4966,1.6112,.7024;6.9964,.8015,.2654;6.5546,.9528,1.9509;6.7224,-1.6461,2.2446;7.1986,-1.7855,.5664;5.7917,-2.6759,1.1544;-1.8551,1.4996,-1.1467;-2.3653,2.5463,.1721;-3.0697,-2.3644,2.103;-1.5044,-2.3573,1.2982;-1.7269,-1.4194,2.7612;-5.9143,-.546,.4718;-5.0391,-1.8332,1.2862;-4.2949,-2.7661,-.9269;-5.9137,-2.4664,-2.7099;-6.7207,-1.093,-1.7793;</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">1766.8638104702 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">1.616e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.487 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="-0.43971229"
                                 y3="-0.00276673"
                                 z3="0.30608887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.69141237"
                                 y3="1.86063213"
                                 z3="0.78854763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.65371697"
                                 y3="1.46081255"
                                 z3="-0.90199753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.77060298"
                                 y3="0.59817369"
                                 z3="-1.20718969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.23064799"
                                 y3="0.35741344"
                                 z3="0.19797836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.81773442"
                                 y3="-0.01400692"
                                 z3="-0.19145779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.24334587"
                                 y3="-0.33024818"
                                 z3="-2.29883389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.59261333"
                                 y3="2.02174246"
                                 z3="-1.67361471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.18254135"
                                 y3="-0.72555497"
                                 z3="0.54333238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.6713711"
                                 y3="0.73377713"
                                 z3="0.35337406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.46328983"
                                 y3="-0.55720943"
                                 z3="0.8846845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.64803686"
                                 y3="0.56897344"
                                 z3="0.81190231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.14625651"
                                 y3="0.77413163"
                                 z3="0.95251312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.32989164"
                                 y3="-1.73077951"
                                 z3="1.22771262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.33934577"
                                 y3="1.51049637"
                                 z3="-0.16692474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.61807807"
                                 y3="-0.56295968"
                                 z3="1.0252636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.79799823"
                                 y3="-0.32558583"
                                 z3="0.43289532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.73649288"
                                 y3="0.94741171"
                                 z3="-0.2979989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.22083279"
                                 y3="-1.73588548"
                                 z3="1.84030417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.02518975"
                                 y3="-1.17777448"
                                 z3="0.41222175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.06520293"
                                 y3="-2.00481869"
                                 z3="-0.84036448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.94228599"
                                 y3="-1.84626434"
                                 z3="-1.82285701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.3064774"
                                 y3="1.25953142"
                                 z3="0.79791277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.62988499"
                                 y3="-1.07286597"
                                 z3="-0.33439323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.24015273"
                                 y3="-0.04231386"
                                 z3="-2.64007867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.29328125"
                                 y3="-1.37034883"
                                 z3="-1.97765453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.57368725"
                                 y3="-0.28299028"
                                 z3="-3.16007446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.51241133"
                                 y3="2.36310695"
                                 z3="-2.15374862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.7914349"
                                 y3="2.09951112"
                                 z3="-2.41209324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.37386435"
                                 y3="2.71560725"
                                 z3="-0.86495766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.79398491"
                                 y3="-1.73961027"
                                 z3="0.50798461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.44431197"
                                 y3="1.06021545"
                                 z3="1.76820828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.49659397"
                                 y3="1.61119397"
                                 z3="0.70239365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.99639921"
                                 y3="0.80147763"
                                 z3="0.26540222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.55464861"
                                 y3="0.95283836"
                                 z3="1.95088742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.72244749"
                                 y3="-1.64606396"
                                 z3="2.24464746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.19864656"
                                 y3="-1.78553072"
                                 z3="0.56635824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.79169207"
                                 y3="-2.67589952"
                                 z3="1.15435994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.85506967"
                                 y3="1.49955441"
                                 z3="-1.14669718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.36525361"
                                 y3="2.54632722"
                                 z3="0.17205699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.06973458"
                                 y3="-2.36440373"
                                 z3="2.10302448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.50442219"
                                 y3="-2.35734433"
                                 z3="1.29819501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.72690146"
                                 y3="-1.4194086"
                                 z3="2.76119177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.91426758"
                                 y3="-0.54595967"
                                 z3="0.47177875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.03907711"
                                 y3="-1.8332035"
                                 z3="1.2862005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.29485402"
                                 y3="-2.76610573"
                                 z3="-0.92690055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.9137232"
                                 y3="-2.46636362"
                                 z3="-2.70987304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.72065596"
                                 y3="-1.09301753"
                                 z3="-1.77926189">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4397,-.0028,.3061;.6914,1.8606,.7885;-4.6537,1.4608,-.902;2.7706,.5982,-1.2072;3.2306,.3574,.198;1.8177,-.014,-.1915;3.2433,-.3302,-2.2988;2.5926,2.0217,-1.6736;4.1825,-.7256,.5433;.6714,.7338,.3534;5.4633,-.5572,.8847;-1.648,.569,.8119;6.1463,.7741,.9525;6.3299,-1.7308,1.2277;-2.3393,1.5105,-.1669;-2.6181,-.563,1.0253;-3.798,-.3256,.4329;-3.7365,.9474,-.298;-2.2208,-1.7359,1.8403;-5.0252,-1.1778,.4122;-5.0652,-2.0048,-.8404;-5.9423,-1.8463,-1.8229;3.3065,1.2595,.7979;1.6299,-1.0729,-.3344;4.2402,-.0423,-2.6401;3.2933,-1.3703,-1.9777;2.5737,-.283,-3.1601;3.5124,2.3631,-2.1537;1.7914,2.0995,-2.4121;2.3739,2.7156,-.865;3.794,-1.7396,.508;-1.4443,1.0602,1.7682;5.4966,1.6112,.7024;6.9964,.8015,.2654;6.5546,.9528,1.9509;6.7224,-1.6461,2.2446;7.1986,-1.7855,.5664;5.7917,-2.6759,1.1544;-1.8551,1.4996,-1.1467;-2.3653,2.5463,.1721;-3.0697,-2.3644,2.103;-1.5044,-2.3573,1.2982;-1.7269,-1.4194,2.7612;-5.9143,-.546,.4718;-5.0391,-1.8332,1.2862;-4.2949,-2.7661,-.9269;-5.9137,-2.4664,-2.7099;-6.7207,-1.093,-1.7793;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.439712"
                        y3="-0.002767"
                        z3="0.306089"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.691412"
                        y3="1.860632"
                        z3="0.788548"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.653717"
                        y3="1.460813"
                        z3="-0.901998"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.770603"
                        y3="0.598174"
                        z3="-1.20719"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.230648"
                        y3="0.357413"
                        z3="0.197978"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.817734"
                        y3="-0.014007"
                        z3="-0.191458"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.243346"
                        y3="-0.330248"
                        z3="-2.298834"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.592613"
                        y3="2.021742"
                        z3="-1.673615"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.182541"
                        y3="-0.725555"
                        z3="0.543332"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.671371"
                        y3="0.733777"
                        z3="0.353374"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.46329"
                        y3="-0.557209"
                        z3="0.884685"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.648037"
                        y3="0.568973"
                        z3="0.811902"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.146257"
                        y3="0.774132"
                        z3="0.952513"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.329892"
                        y3="-1.73078"
                        z3="1.227713"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.339346"
                        y3="1.510496"
                        z3="-0.166925"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.618078"
                        y3="-0.56296"
                        z3="1.025264"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.797998"
                        y3="-0.325586"
                        z3="0.432895"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.736493"
                        y3="0.947412"
                        z3="-0.297999"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.220833"
                        y3="-1.735885"
                        z3="1.840304"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.02519"
                        y3="-1.177774"
                        z3="0.412222"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.065203"
                        y3="-2.004819"
                        z3="-0.840364"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.942286"
                        y3="-1.846264"
                        z3="-1.822857"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.306477"
                        y3="1.259531"
                        z3="0.797913"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.629885"
                        y3="-1.072866"
                        z3="-0.334393"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.240153"
                        y3="-0.042314"
                        z3="-2.640079"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.293281"
                        y3="-1.370349"
                        z3="-1.977655"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.573687"
                        y3="-0.28299"
                        z3="-3.160074"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.512411"
                        y3="2.363107"
                        z3="-2.153749"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.791435"
                        y3="2.099511"
                        z3="-2.412093"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.373864"
                        y3="2.715607"
                        z3="-0.864958"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.793985"
                        y3="-1.73961"
                        z3="0.507985"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.444312"
                        y3="1.060215"
                        z3="1.768208"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.496594"
                        y3="1.611194"
                        z3="0.702394"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.996399"
                        y3="0.801478"
                        z3="0.265402"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.554649"
                        y3="0.952838"
                        z3="1.950887"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.722447"
                        y3="-1.646064"
                        z3="2.244647"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.198647"
                        y3="-1.785531"
                        z3="0.566358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.791692"
                        y3="-2.6759"
                        z3="1.15436"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.85507"
                        y3="1.499554"
                        z3="-1.146697"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.365254"
                        y3="2.546327"
                        z3="0.172057"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.069735"
                        y3="-2.364404"
                        z3="2.103024"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.504422"
                        y3="-2.357344"
                        z3="1.298195"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.726901"
                        y3="-1.419409"
                        z3="2.761192"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.914268"
                        y3="-0.54596"
                        z3="0.471779"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.039077"
                        y3="-1.833203"
                        z3="1.2862"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.294854"
                        y3="-2.766106"
                        z3="-0.926901"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.913723"
                        y3="-2.466364"
                        z3="-2.709873"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.720656"
                        y3="-1.093018"
                        z3="-1.779262"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4397,-.0028,.3061;.6914,1.8606,.7885;-4.6537,1.4608,-.902;2.7706,.5982,-1.2072;3.2306,.3574,.198;1.8177,-.014,-.1915;3.2433,-.3302,-2.2988;2.5926,2.0217,-1.6736;4.1825,-.7256,.5433;.6714,.7338,.3534;5.4633,-.5572,.8847;-1.648,.569,.8119;6.1463,.7741,.9525;6.3299,-1.7308,1.2277;-2.3393,1.5105,-.1669;-2.6181,-.563,1.0253;-3.798,-.3256,.4329;-3.7365,.9474,-.298;-2.2208,-1.7359,1.8403;-5.0252,-1.1778,.4122;-5.0652,-2.0048,-.8404;-5.9423,-1.8463,-1.8229;3.3065,1.2595,.7979;1.6299,-1.0729,-.3344;4.2402,-.0423,-2.6401;3.2933,-1.3703,-1.9777;2.5737,-.283,-3.1601;3.5124,2.3631,-2.1537;1.7914,2.0995,-2.4121;2.3739,2.7156,-.865;3.794,-1.7396,.508;-1.4443,1.0602,1.7682;5.4966,1.6112,.7024;6.9964,.8015,.2654;6.5546,.9528,1.9509;6.7224,-1.6461,2.2446;7.1986,-1.7855,.5664;5.7917,-2.6759,1.1544;-1.8551,1.4996,-1.1467;-2.3653,2.5463,.1721;-3.0697,-2.3644,2.103;-1.5044,-2.3573,1.2982;-1.7269,-1.4194,2.7612;-5.9143,-.546,.4718;-5.0391,-1.8332,1.2862;-4.2949,-2.7661,-.9269;-5.9137,-2.4664,-2.7099;-6.7207,-1.093,-1.7793;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2878</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2244.5290</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1341.5972</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.43018798</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1766.86381047</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2732.29399845</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4820.01989512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2087.72589667</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03041835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.43002586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99983788</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461015</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000026653159</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000026653159</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000053306318</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.136486677754</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">-524.7586 -523.0808 -523.0683 -283.3679 -282.1390 -281.5750 -280.5620 -280.3072 -279.9766 -279.9461 -279.9056 -279.7553 -279.7541 -279.7399 -279.7360 -279.5406 -279.3014 -279.2979 -279.1958 -279.1880 -279.1693 -279.1466 -33.6985 -31.7028 -31.1363 -27.3879 -26.9523 -25.1717 -25.0348 -23.8584 -23.4571 -23.0748 -22.3689 -21.8627 -21.7868 -21.5379 -21.2657 -20.0373 -18.6326 -18.2435 -18.1447 -17.9360 -17.4556 -16.9828 -16.4576 -16.2405 -15.8722 -15.5698 -15.4188 -15.3928 -14.9990 -14.9249 -14.7297 -14.6065 -14.4387 -14.2881 -14.1007 -13.9060 -13.7750 -13.4827 -13.4047 -13.3008 -13.1457 -13.0191 -12.8902 -12.7928 -12.5467 -12.5372 -12.4544 -12.3681 -12.0517 -12.0190 -11.8319 -11.4557 -11.1827 -10.7469 -10.5272 -10.1331 -9.9109 -9.5588 -9.3155 -8.5341 0.6744 2.1375 2.3672 2.5984 3.1453 3.3820 3.5260 3.6592 3.9150 4.1143 4.3080 4.4908 4.5835 4.7006 4.7725 4.8371 4.9145 5.1048 5.2994 5.3319 5.5423 5.5797 5.6128 5.6369 5.8609 5.9580 6.0505 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21.0506 21.1132 21.1887 21.5999 21.9410 22.1249 22.3073 22.5728 22.7154 23.1042 23.4989 23.5738 23.6998 23.9585 24.0932 24.2565 24.3072 24.5291 24.6804 24.7288 24.9861 25.3679 25.5504 25.7495 25.8864 26.1101 26.2312 26.2704 26.4901 26.6173 26.7001 26.9726 27.0101 27.1592 27.3479 27.5531 27.7038 27.8781 28.0166 28.1403 28.1906 28.2709 28.5217 28.7407 28.7887 28.8440 28.9504 29.0132 29.1073 29.1690 29.2050 29.3611 29.6076 29.8275 29.9798 30.0488 30.1306 30.1831 30.3997 30.4128 30.5402 30.7277 30.8314 31.0264 31.1981 31.2617 31.4091 31.6677 31.7470 31.8591 32.1249 32.2597 32.3002 32.3704 32.5236 32.6131 32.7973 32.9394 33.0492 33.1691 33.2159 33.3193 33.7312 33.7723 33.9388 34.0792 34.3682 34.4590 34.5729 34.8717 34.9159 35.0708 35.3128 35.5039 35.7018 35.8432 35.9073 36.1886 36.2999 36.4510 36.6258 36.6588 36.8042 36.8780 37.0189 37.2437 37.3303 37.4508 37.7087 37.7945 38.0873 38.2915 38.4640 38.5863 38.6429 38.7136 38.8896 39.0720 39.2110 39.3635 39.4751 39.5238 39.6808 39.9281 39.9368 40.2569 40.3633 40.4598 40.6163 40.8121 41.0079 41.2714 41.3752 41.5147 41.7560 41.8153 41.8710 41.9115 42.1565 42.2417 42.2990 42.4500 42.5830 42.5956 42.7474 42.9105 42.9417 42.9774 43.3074 43.4068 43.4872 43.6348 43.6759 43.7978 43.9639 44.0691 44.1964 44.2742 44.3501 44.5843 44.6391 44.7206 44.8280 45.0386 45.1124 45.2457 45.3979 45.4836 45.5597 45.7568 45.8683 45.9830 46.2573 46.3259 46.4257 46.6925 46.8233 46.9455 47.1627 47.3940 47.6024 47.9212 48.1171 48.2305 48.6334 48.6689 48.7618 48.9373 49.0731 49.4449 49.7548 49.7930 49.9408 50.2858 50.6310 50.9085 51.0656 51.3793 51.7183 51.9721 52.1629 52.5692 52.7649 53.1641 53.4050 53.4461 53.6508 53.8372 53.8771 54.5872 54.9267 55.6855 55.9660 56.3183 56.5133 56.5816 56.9307 57.1998 57.4711 57.7910 57.9614 58.4836 58.6879 58.8406 59.3576 59.5565 59.6677 60.0386 60.2713 60.3701 60.5599 60.6335 60.8994 61.2094 61.4125 61.5655 61.8379 62.2300 62.4166 62.6611 63.0657 63.0837 63.4120 63.7733 64.4301 64.7437 64.9007 65.1405 65.3746 65.9017 66.0528 66.6047 66.9768 67.1882 67.6324 67.8856 67.9334 68.3163 68.9071 69.4607 69.7168 69.8375 69.9894 70.3970 70.5250 70.8170 70.8579 71.1099 71.3763 71.5848 71.8535 72.0140 72.2672 72.4399 72.6582 72.8455 72.9901 73.3227 73.3773 73.4631 73.8128 74.0035 74.0573 74.3248 74.5172 74.7240 74.8669 75.2836 75.4025 75.4077 75.5534 75.8354 75.9947 76.0891 76.3320 76.5987 76.8212 77.0670 77.3226 77.5223 77.6641 77.7867 77.7997 77.8866 78.4223 78.5195 78.5999 78.7106 78.7361 79.1312 79.1816 79.3416 79.3925 79.5276 79.6728 79.7765 79.8802 80.0234 80.1818 80.2541 80.4313 80.6223 80.7243 80.7960 80.9190 81.1025 81.3477 81.4949 81.5971 81.7453 81.8141 82.0689 82.2120 82.3211 82.4147 82.7084 82.8546 83.0100 83.0865 83.1849 83.3233 83.5138 83.5741 83.7489 83.9189 84.0606 84.0795 84.3580 84.4255 84.6653 84.7986 84.8949 85.0343 85.1009 85.2546 85.5616 85.6217 85.7453 85.9293 85.9758 86.0653 86.3930 86.4860 86.5344 86.5702 86.9267 87.0217 87.0892 87.3342 87.3826 87.4736 87.6899 87.9025 88.0501 88.2841 88.4498 88.5008 88.6041 88.8763 89.0381 89.2811 89.3577 89.5154 89.5952 89.7460 89.8661 90.1300 90.2824 90.3516 90.4706 90.6599 90.9306 91.0063 91.2348 91.2819 91.4697 91.5886 91.7662 91.9996 92.0381 92.2800 92.4784 92.5557 92.7820 92.8823 93.0499 93.2194 93.3186 93.4590 93.6896 93.7906 93.9254 94.0241 94.1686 94.2325 94.5164 94.5592 94.7706 94.8416 94.9290 95.0477 95.1830 95.2868 95.3866 95.6268 95.8286 95.9375 96.1537 96.3362 96.4983 96.6872 96.8412 96.9331 97.1380 97.2836 97.3358 97.5208 97.6648 97.8528 97.9879 98.1329 98.2013 98.3223 98.5728 98.6833 98.8660 98.9633 99.1519 99.4714 99.4754 99.5739 99.7022 99.8933 100.0069 100.0897 100.3821 100.5048 100.7527 100.8065 101.2050 101.2953 101.3406 101.3960 101.5632 101.7341 101.8967 102.1875 102.2521 102.4459 102.5012 102.6111 102.7973 103.2394 103.4284 103.4410 103.5606 103.7261 103.8319 103.9028 104.3164 104.4046 104.6141 104.8586 105.0867 105.2336 105.2990 105.5279 105.8441 105.9483 106.0708 106.2404 106.4421 106.5591 106.7021 106.8975 107.2785 107.3876 107.5497 107.6185 107.9387 108.0080 108.1910 108.3381 108.6719 108.8930 108.9915 109.1705 109.2399 109.4085 109.5166 109.6354 109.7032 109.7324 110.0135 110.1024 110.3223 110.4495 110.5569 110.5804 110.7414 110.9385 111.0636 111.3155 111.4363 111.6201 111.8237 111.9398 112.1569 112.2936 112.3064 112.5765 112.6005 113.0050 113.0580 113.1972 113.4457 113.5616 113.6962 113.8119 113.9381 114.1336 114.2422 114.3853 114.5601 114.7492 114.7805 114.8924 114.9762 115.1828 115.3292 115.4057 115.7688 115.9188 116.0018 116.0502 116.3149 116.4163 116.5192 116.5950 116.7709 116.9502 117.0422 117.1369 117.2067 117.2747 117.4332 117.5367 117.6014 117.9270 118.0562 118.3157 118.4022 118.5084 118.7645 118.9824 119.1231 119.3087 119.5601 119.6863 119.9358 120.0585 120.2406 120.3871 120.9595 121.0477 121.1959 121.2932 121.4528 121.9616 122.3338 122.4843 122.6060 122.7295 123.0473 123.2356 123.4089 123.5376 123.6139 123.7260 123.8943 124.3297 124.4351 124.7983 125.0939 125.2821 125.4074 125.8152 126.0306 126.3886 126.5098 126.7427 127.1292 127.2243 127.6708 127.9199 128.1298 128.7711 128.9235 129.0949 129.1782 129.3208 129.4246 129.7151 129.9204 130.0047 130.1563 130.2805 130.3095 130.4027 130.9226 131.1306 131.2039 131.2837 131.5889 131.8034 131.9128 132.0018 132.2737 132.8039 133.2878 133.5552 133.6429 133.7926 134.1707 134.2354 134.5639 134.6356 134.7377 135.1441 135.3098 135.7982 136.0117 136.1309 136.4436 136.6982 137.7381 138.1948 138.2492 138.5572 138.9272 139.1926 139.5192 139.8006 139.9303 140.0186 140.3272 140.3596 140.7863 141.1286 141.3147 141.4019 141.6163 141.7909 142.1446 142.3997 142.8008 142.9329 143.1384 143.3475 143.5352 143.5846 144.0514 144.2563 144.5696 144.7641 144.9433 145.1648 145.3561 145.4711 145.6275 145.7731 145.8444 145.9855 146.1563 146.3758 146.8990 146.9514 147.0446 147.1905 147.4045 147.9400 148.0532 148.0941 148.3004 148.6638 148.8973 148.9844 149.3352 149.3980 149.6495 149.7645 149.8050 150.0987 150.1200 150.3338 150.5793 150.6537 150.8920 150.9470 151.0219 151.4537 151.7136 151.8998 151.9929 152.2329 152.5170 152.7216 153.1193 153.3143 153.8473 154.1383 154.5297 154.6593 155.0732 155.4028 156.2018 156.6705 156.7418 157.0192 157.0733 157.1840 157.6002 157.7806 158.0151 158.1119 158.2325 158.5055 158.7034 159.5534 159.7182 159.7628 159.8455 160.0734 160.4873 160.9822 161.7658 161.7968 162.4096 163.3878 165.9967 167.0239 168.8773 171.2422 172.3404 172.8495 174.6775 176.2767 176.8607 178.1095 178.4659 178.8765 181.9577 182.7500 185.7021 186.9106 187.1892 188.6433 189.1383 193.0124 193.8962 195.4151 195.9376 196.2823 199.2394 205.4322 208.0879 612.9213 621.9067 627.4240 628.3054 630.6088 633.3070 637.8130 638.7260 640.3660 641.0425 642.4028 643.2527 644.7819 645.0571 646.2415 647.7310 649.1441 650.6051 651.0411 1199.2689 1200.2497 1213.9302</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">-0.293837 -0.471160 -0.445702 0.146373 -0.001124 -0.117117 -0.260813 -0.293895 -0.264901 0.391595 -0.033940 0.246741 -0.250996 -0.227965 -0.139249 -0.047688 -0.055095 0.285162 -0.267493 -0.103989 -0.174173 -0.274796 0.097591 0.089880 0.095219 0.089100 0.098087 0.095822 0.099522 0.094109 0.118920 0.103985 0.088723 0.095655 0.096834 0.094551 0.093272 0.088319 0.103075 0.102065 0.102076 0.110563 0.114109 0.093486 0.110353 0.139156 0.127981 0.111609</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">8.2938 8.4712 8.4457 5.8536 6.0011 6.1171 6.2608 6.2939 6.2649 5.6084 6.0339 5.7533 6.2510 6.2280 6.1392 6.0477 6.0551 5.7148 6.2675 6.1040 6.1742 6.2748 0.9024 0.9101 0.9048 0.9109 0.9019 0.9042 0.9005 0.9059 0.8811 0.8960 0.9113 0.9043 0.9032 0.9054 0.9067 0.9117 0.8969 0.8979 0.8979 0.8894 0.8859 0.9065 0.8896 0.8608 0.8720 0.8884</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">-0.2938 -0.4712 -0.4457 0.1464 -0.0011 -0.1171 -0.2608 -0.2939 -0.2649 0.3916 -0.0339 0.2467 -0.2510 -0.2280 -0.1392 -0.0477 -0.0551 0.2852 -0.2675 -0.1040 -0.1742 -0.2748 0.0976 0.0899 0.0952 0.0891 0.0981 0.0958 0.0995 0.0941 0.1189 0.1040 0.0887 0.0957 0.0968 0.0946 0.0933 0.0883 0.1031 0.1021 0.1021 0.1106 0.1141 0.0935 0.1104 0.1392 0.1280 0.1116</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1282 2.0383 2.0567 3.6713 3.7803 3.9142 3.9031 3.9032 3.8724 4.1622 3.7109 3.7668 3.9434 3.9267 3.8980 3.7518 3.4343 4.0851 3.9534 3.8554 3.7891 3.9503 1.0250 1.0362 1.0032 1.0036 1.0028 1.0008 0.9996 1.0186 1.0080 1.0171 1.0085 0.9975 0.9978 0.9954 0.9964 1.0083 1.0251 1.0253 1.0053 1.0008 0.9988 1.0212 1.0058 1.0015 1.0032 1.0136</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1282 2.0383 2.0567 3.6713 3.7803 3.9142 3.9031 3.9032 3.8724 4.1622 3.7109 3.7668 3.9434 3.9267 3.8980 3.7518 3.4343 4.0851 3.9534 3.8554 3.7891 3.9503 1.0250 1.0362 1.0032 1.0036 1.0028 1.0008 0.9996 1.0186 1.0080 1.0171 1.0085 0.9975 0.9978 0.9954 0.9964 1.0083 1.0251 1.0253 1.0053 1.0008 0.9988 1.0212 1.0058 1.0015 1.0032 1.0136</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1671 0.8396 1.8828 2.0162 0.8853 0.8927 0.9347 0.9371 0.9370 0.9580 1.0024 1.0285 1.0216 0.9963 0.9859 0.9904 0.9907 0.9937 0.9884 1.8457 0.9937 0.9630 0.9669 0.9417 0.9702 0.9596 1.0042 0.9820 0.9844 0.9807 0.9823 1.0000 1.0109 0.9697 0.9675 1.6537 0.9689 0.9987 0.9079 0.9981 0.9720 0.9810 0.9161 1.0051 1.0145 1.9053 0.9756 0.9971 1.0008</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">-0.021953656</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.452141632560</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.47464 -21.68397 1.79067 -8.17216 6.34526 -1.82690 -2.18443 2.97731 0.79288</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.67819</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.80743</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
