<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 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 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.913985"
                        y3="-0.935471"
                        z3="0.674798"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.348484"
                        y3="-2.497059"
                        z3="-0.815661"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.093953"
                        y3="-0.481442"
                        z3="-0.097285"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.341849"
                        y3="0.546071"
                        z3="-0.947963"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.69517"
                        y3="1.694779"
                        z3="-0.181065"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.879075"
                        y3="2.602124"
                        z3="-1.093947"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.196796"
                        y3="3.778447"
                        z3="-0.393968"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.190586"
                        y3="-1.158294"
                        z3="0.948088"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.319363"
                        y3="0.116138"
                        z3="0.582514"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.142387"
                        y3="3.316128"
                        z3="0.606407"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.574824"
                        y3="4.718097"
                        z3="-1.420684"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.96169"
                        y3="-1.746717"
                        z3="0.347075"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.717619"
                        y3="-1.369633"
                        z3="0.662298"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.502067"
                        y3="-1.893935"
                        z3="0.055383"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.349765"
                        y3="-2.957932"
                        z3="-0.983535"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.668195"
                        y3="-1.357101"
                        z3="0.47794"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.020349"
                        y3="-1.681963"
                        z3="0.023173"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.302115"
                        y3="-1.117731"
                        z3="0.358827"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.102418"
                        y3="-0.192727"
                        z3="1.240242"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.440526"
                        y3="-1.264815"
                        z3="-0.780872"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.034871"
                        y3="0.955143"
                        z3="-1.690651"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.565555"
                        y3="0.030159"
                        z3="-1.523202"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.051529"
                        y3="1.294105"
                        z3="0.606301"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.460781"
                        y3="2.289869"
                        z3="0.326813"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.114372"
                        y3="2.00582"
                        z3="-1.606687"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.53488"
                        y3="2.990507"
                        z3="-1.881061"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.965235"
                        y3="4.336785"
                        z3="0.154361"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.769653"
                        y3="-1.953605"
                        z3="1.429598"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.921712"
                        y3="-0.448075"
                        z3="1.734206"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.043415"
                        y3="0.873216"
                        z3="1.318767"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.983508"
                        y3="0.587908"
                        z3="-0.14404"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.894516"
                        y3="-0.651145"
                        z3="1.103989"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.565796"
                        y3="2.709539"
                        z3="1.408005"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.356171"
                        y3="4.166447"
                        z3="1.075429"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.626717"
                        y3="2.716234"
                        z3="0.112175"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.19788"
                        y3="4.20703"
                        z3="-2.000619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.320142"
                        y3="5.093111"
                        z3="-2.124612"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.10854"
                        y3="5.581773"
                        z3="-0.942979"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.123219"
                        y3="-2.508569"
                        z3="-0.410603"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.583386"
                        y3="-0.59978"
                        z3="1.41748"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.23946"
                        y3="-2.58016"
                        z3="-1.821182"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.199992"
                        y3="-3.806711"
                        z3="-0.574014"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.292911"
                        y3="-3.320891"
                        z3="-1.370892"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.61877"
                        y3="-0.587028"
                        z3="1.239464"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.472928"
                        y3="-0.891918"
                        z3="-0.695883"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.587767"
                        y3="-2.1576"
                        z3="0.530637"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.847647"
                        y3="0.852945"
                        z3="1.067247"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.958121"
                        y3="-0.417178"
                        z3="2.297164"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.161449"
                        y3="-0.317742"
                        z3="1.016056"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.914,-.9355,.6748;3.3485,-2.4971,-.8157;-4.094,-.4814,-.0973;-3.3418,.5461,-.948;-2.6952,1.6948,-.1811;-1.8791,2.6021,-1.0939;-1.1968,3.7784,-.394;-3.1906,-1.1583,.9481;-5.3194,.1161,.5825;-.1424,3.3161,.6064;-.5748,4.7181,-1.4207;-1.9617,-1.7467,.3471;-.7176,-1.3696,.6623;.5021,-1.8939,.0554;.3498,-2.9579,-.9835;1.6682,-1.3571,.4779;3.0203,-1.682,.0232;5.3021,-1.1177,.3588;6.1024,-.1927,1.2402;-4.4405,-1.2648,-.7809;-4.0349,.9551,-1.6907;-2.5656,.0302,-1.5232;-2.0515,1.2941,.6063;-3.4608,2.2899,.3268;-1.1144,2.0058,-1.6067;-2.5349,2.9905,-1.8811;-1.9652,4.3368,.1544;-3.7697,-1.9536,1.4296;-2.9217,-.4481,1.7342;-5.0434,.8732,1.3188;-5.9835,.5879,-.144;-5.8945,-.6511,1.104;-.5658,2.7095,1.408;.3562,4.1664,1.0754;.6267,2.7162,.1122;.1979,4.207,-2.0006;-1.3201,5.0931,-2.1246;-.1085,5.5818,-.943;-2.1232,-2.5086,-.4106;-.5834,-.5998,1.4175;-.2395,-2.5802,-1.8212;-.2,-3.8067,-.574;1.2929,-3.3209,-1.3709;1.6188,-.587,1.2395;5.4729,-.8919,-.6959;5.5878,-2.1576,.5306;5.8476,.8529,1.0672;5.9581,-.4172,2.2972;7.1614,-.3177,1.0161;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1440.6799597660 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">2.677e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 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">0.284 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.606 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="3.91398515"
                                 y3="-0.93547114"
                                 z3="0.67479799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.34848421"
                                 y3="-2.49705906"
                                 z3="-0.81566053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.09395311"
                                 y3="-0.48144203"
                                 z3="-0.09728523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.34184874"
                                 y3="0.54607084"
                                 z3="-0.94796323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.69517008"
                                 y3="1.69477935"
                                 z3="-0.18106474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.87907529"
                                 y3="2.60212408"
                                 z3="-1.09394701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.19679564"
                                 y3="3.7784474"
                                 z3="-0.39396763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.19058646"
                                 y3="-1.15829417"
                                 z3="0.94808795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.31936319"
                                 y3="0.11613785"
                                 z3="0.58251397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.14238707"
                                 y3="3.3161278"
                                 z3="0.60640663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.57482399"
                                 y3="4.71809713"
                                 z3="-1.42068381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.96169045"
                                 y3="-1.74671714"
                                 z3="0.34707485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.7176195"
                                 y3="-1.36963329"
                                 z3="0.66229759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.50206705"
                                 y3="-1.89393487"
                                 z3="0.05538263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.34976451"
                                 y3="-2.95793177"
                                 z3="-0.98353537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.66819451"
                                 y3="-1.35710121"
                                 z3="0.47793996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.02034923"
                                 y3="-1.68196324"
                                 z3="0.02317288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.30211538"
                                 y3="-1.11773141"
                                 z3="0.35882667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.1024178"
                                 y3="-0.19272684"
                                 z3="1.24024224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.44052644"
                                 y3="-1.26481503"
                                 z3="-0.78087234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.03487084"
                                 y3="0.95514337"
                                 z3="-1.69065056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.56555501"
                                 y3="0.03015927"
                                 z3="-1.52320156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.05152899"
                                 y3="1.29410493"
                                 z3="0.60630093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.46078082"
                                 y3="2.2898692"
                                 z3="0.32681332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.11437224"
                                 y3="2.00581986"
                                 z3="-1.60668704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.53487998"
                                 y3="2.99050663"
                                 z3="-1.8810611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.96523451"
                                 y3="4.33678468"
                                 z3="0.1543611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.7696533"
                                 y3="-1.9536054"
                                 z3="1.4295984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.92171215"
                                 y3="-0.44807475"
                                 z3="1.73420587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.04341495"
                                 y3="0.87321597"
                                 z3="1.31876709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.98350847"
                                 y3="0.58790837"
                                 z3="-0.14404045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.89451632"
                                 y3="-0.65114452"
                                 z3="1.10398857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.5657961"
                                 y3="2.70953897"
                                 z3="1.40800481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.35617077"
                                 y3="4.16644662"
                                 z3="1.07542897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.62671721"
                                 y3="2.7162345"
                                 z3="0.11217524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.19787968"
                                 y3="4.20703039"
                                 z3="-2.00061918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.32014151"
                                 y3="5.0931114"
                                 z3="-2.12461188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.1085402"
                                 y3="5.58177276"
                                 z3="-0.94297852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.12321896"
                                 y3="-2.50856858"
                                 z3="-0.41060259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.58338618"
                                 y3="-0.59978048"
                                 z3="1.41747997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.23946015"
                                 y3="-2.58016025"
                                 z3="-1.82118166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.19999205"
                                 y3="-3.80671069"
                                 z3="-0.57401368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.29291093"
                                 y3="-3.32089147"
                                 z3="-1.37089203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.61877012"
                                 y3="-0.58702788"
                                 z3="1.2394639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.47292798"
                                 y3="-0.89191817"
                                 z3="-0.6958826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.58776682"
                                 y3="-2.15760044"
                                 z3="0.53063711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.84764706"
                                 y3="0.85294477"
                                 z3="1.06724664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.95812113"
                                 y3="-0.41717777"
                                 z3="2.2971645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.16144934"
                                 y3="-0.31774187"
                                 z3="1.01605574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.914,-.9355,.6748;3.3485,-2.4971,-.8157;-4.094,-.4814,-.0973;-3.3418,.5461,-.948;-2.6952,1.6948,-.1811;-1.8791,2.6021,-1.0939;-1.1968,3.7784,-.394;-3.1906,-1.1583,.9481;-5.3194,.1161,.5825;-.1424,3.3161,.6064;-.5748,4.7181,-1.4207;-1.9617,-1.7467,.3471;-.7176,-1.3696,.6623;.5021,-1.8939,.0554;.3498,-2.9579,-.9835;1.6682,-1.3571,.4779;3.0203,-1.682,.0232;5.3021,-1.1177,.3588;6.1024,-.1927,1.2402;-4.4405,-1.2648,-.7809;-4.0349,.9551,-1.6907;-2.5656,.0302,-1.5232;-2.0515,1.2941,.6063;-3.4608,2.2899,.3268;-1.1144,2.0058,-1.6067;-2.5349,2.9905,-1.8811;-1.9652,4.3368,.1544;-3.7697,-1.9536,1.4296;-2.9217,-.4481,1.7342;-5.0434,.8732,1.3188;-5.9835,.5879,-.144;-5.8945,-.6511,1.104;-.5658,2.7095,1.408;.3562,4.1664,1.0754;.6267,2.7162,.1122;.1979,4.207,-2.0006;-1.3201,5.0931,-2.1246;-.1085,5.5818,-.943;-2.1232,-2.5086,-.4106;-.5834,-.5998,1.4175;-.2395,-2.5802,-1.8212;-.2,-3.8067,-.574;1.2929,-3.3209,-1.3709;1.6188,-.587,1.2395;5.4729,-.8919,-.6959;5.5878,-2.1576,.5306;5.8476,.8529,1.0672;5.9581,-.4172,2.2972;7.1614,-.3177,1.0161;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.913985"
                        y3="-0.935471"
                        z3="0.674798"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.348484"
                        y3="-2.497059"
                        z3="-0.815661"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.093953"
                        y3="-0.481442"
                        z3="-0.097285"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.341849"
                        y3="0.546071"
                        z3="-0.947963"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.69517"
                        y3="1.694779"
                        z3="-0.181065"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.879075"
                        y3="2.602124"
                        z3="-1.093947"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.196796"
                        y3="3.778447"
                        z3="-0.393968"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.190586"
                        y3="-1.158294"
                        z3="0.948088"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.319363"
                        y3="0.116138"
                        z3="0.582514"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.142387"
                        y3="3.316128"
                        z3="0.606407"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.574824"
                        y3="4.718097"
                        z3="-1.420684"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.96169"
                        y3="-1.746717"
                        z3="0.347075"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.717619"
                        y3="-1.369633"
                        z3="0.662298"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.502067"
                        y3="-1.893935"
                        z3="0.055383"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.349765"
                        y3="-2.957932"
                        z3="-0.983535"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.668195"
                        y3="-1.357101"
                        z3="0.47794"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.020349"
                        y3="-1.681963"
                        z3="0.023173"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.302115"
                        y3="-1.117731"
                        z3="0.358827"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.102418"
                        y3="-0.192727"
                        z3="1.240242"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.440526"
                        y3="-1.264815"
                        z3="-0.780872"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.034871"
                        y3="0.955143"
                        z3="-1.690651"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.565555"
                        y3="0.030159"
                        z3="-1.523202"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.051529"
                        y3="1.294105"
                        z3="0.606301"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.460781"
                        y3="2.289869"
                        z3="0.326813"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.114372"
                        y3="2.00582"
                        z3="-1.606687"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.53488"
                        y3="2.990507"
                        z3="-1.881061"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.965235"
                        y3="4.336785"
                        z3="0.154361"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.769653"
                        y3="-1.953605"
                        z3="1.429598"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.921712"
                        y3="-0.448075"
                        z3="1.734206"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.043415"
                        y3="0.873216"
                        z3="1.318767"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.983508"
                        y3="0.587908"
                        z3="-0.14404"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.894516"
                        y3="-0.651145"
                        z3="1.103989"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.565796"
                        y3="2.709539"
                        z3="1.408005"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.356171"
                        y3="4.166447"
                        z3="1.075429"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.626717"
                        y3="2.716234"
                        z3="0.112175"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.19788"
                        y3="4.20703"
                        z3="-2.000619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.320142"
                        y3="5.093111"
                        z3="-2.124612"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.10854"
                        y3="5.581773"
                        z3="-0.942979"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.123219"
                        y3="-2.508569"
                        z3="-0.410603"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.583386"
                        y3="-0.59978"
                        z3="1.41748"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.23946"
                        y3="-2.58016"
                        z3="-1.821182"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.199992"
                        y3="-3.806711"
                        z3="-0.574014"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.292911"
                        y3="-3.320891"
                        z3="-1.370892"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.61877"
                        y3="-0.587028"
                        z3="1.239464"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.472928"
                        y3="-0.891918"
                        z3="-0.695883"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.587767"
                        y3="-2.1576"
                        z3="0.530637"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.847647"
                        y3="0.852945"
                        z3="1.067247"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.958121"
                        y3="-0.417178"
                        z3="2.297164"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.161449"
                        y3="-0.317742"
                        z3="1.016056"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.914,-.9355,.6748;3.3485,-2.4971,-.8157;-4.094,-.4814,-.0973;-3.3418,.5461,-.948;-2.6952,1.6948,-.1811;-1.8791,2.6021,-1.0939;-1.1968,3.7784,-.394;-3.1906,-1.1583,.9481;-5.3194,.1161,.5825;-.1424,3.3161,.6064;-.5748,4.7181,-1.4207;-1.9617,-1.7467,.3471;-.7176,-1.3696,.6623;.5021,-1.8939,.0554;.3498,-2.9579,-.9835;1.6682,-1.3571,.4779;3.0203,-1.682,.0232;5.3021,-1.1177,.3588;6.1024,-.1927,1.2402;-4.4405,-1.2648,-.7809;-4.0349,.9551,-1.6907;-2.5656,.0302,-1.5232;-2.0515,1.2941,.6063;-3.4608,2.2899,.3268;-1.1144,2.0058,-1.6067;-2.5349,2.9905,-1.8811;-1.9652,4.3368,.1544;-3.7697,-1.9536,1.4296;-2.9217,-.4481,1.7342;-5.0434,.8732,1.3188;-5.9835,.5879,-.144;-5.8945,-.6511,1.104;-.5658,2.7095,1.408;.3562,4.1664,1.0754;.6267,2.7162,.1122;.1979,4.207,-2.0006;-1.3201,5.0931,-2.1246;-.1085,5.5818,-.943;-2.1232,-2.5086,-.4106;-.5834,-.5998,1.4175;-.2395,-2.5802,-1.8212;-.2,-3.8067,-.574;1.2929,-3.3209,-1.3709;1.6188,-.587,1.2395;5.4729,-.8919,-.6959;5.5878,-2.1576,.5306;5.8476,.8529,1.0672;5.9581,-.4172,2.2972;7.1614,-.3177,1.0161;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2972</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2106.0043</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.5860</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.41577816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1440.67995977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2257.09573793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3966.72226478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1709.62652686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02084537</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87594458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.46016642</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00486868</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999940300470</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999940300470</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999880600941</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.316990528602</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.5772 -522.9761 -283.3163 -280.9883 -280.6438 -279.7975 -279.6689 -279.5348 -279.4687 -279.3486 -279.3270 -279.2663 -279.2141 -279.0518 -279.0297 -279.0106 -278.9351 -278.8989 -278.8941 -33.4754 -30.9166 -26.0763 -25.4850 -25.0059 -24.4257 -23.8214 -23.1408 -22.4557 -21.5992 -21.4244 -21.1789 -20.6681 -19.4436 -19.1247 -18.2529 -17.8879 -17.4921 -17.3499 -16.5550 -16.3322 -15.8634 -15.6405 -15.4722 -15.1718 -14.8125 -14.4930 -14.4904 -14.2407 -13.9506 -13.9358 -13.6906 -13.4524 -13.3813 -13.0879 -12.7854 -12.7540 -12.7055 -12.5351 -12.3686 -12.2222 -12.1415 -12.0795 -12.0365 -11.6607 -11.4564 -11.2830 -10.9842 -10.9549 -10.8693 -10.8137 -10.5883 -10.3338 -10.2750 -8.6003 0.2659 3.0627 3.2487 3.4137 3.5545 3.7048 3.8237 4.2145 4.3252 4.5042 4.5896 4.6904 4.8246 4.9042 5.0066 5.2100 5.3137 5.3506 5.4041 5.5008 5.7172 5.7252 5.7937 5.8917 5.9070 6.0633 6.1434 6.2506 6.4050 6.5555 6.6431 6.6841 6.8253 6.9045 7.0287 7.1851 7.3312 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42.8082 42.9216 43.0431 43.0624 43.2810 43.3437 43.3931 43.5561 43.7368 43.7647 43.9767 44.0479 44.2081 44.4113 44.5391 44.7312 44.7337 44.9451 45.0047 45.1622 45.3988 45.5403 45.5902 45.7072 45.7515 46.0410 46.0972 46.2503 46.3079 46.5765 46.7636 46.9339 47.0157 47.0989 47.3453 47.5787 47.8382 47.9979 48.2078 48.3112 48.4466 48.6378 48.9389 49.0292 49.4204 49.8743 49.9282 50.2632 50.4973 50.6568 50.8916 51.2563 51.7582 51.8003 52.0409 52.4050 52.8396 53.0995 53.4654 53.5942 53.8977 54.6360 54.7173 55.1039 55.4066 55.9365 56.4381 56.8911 56.9588 57.2168 57.6145 58.0590 58.1856 58.2595 58.4047 58.4998 59.0490 59.2951 59.6662 59.9017 60.2601 60.4699 60.6316 60.7771 61.2178 61.4151 61.6169 61.8452 62.1477 62.3153 62.7308 62.9267 63.2143 63.8418 64.0082 64.0622 64.1884 65.0950 65.2491 65.6162 65.7069 66.1839 66.3554 67.1979 67.5665 68.6193 68.9165 69.1806 69.2836 69.5885 70.2239 70.3765 70.5416 70.8005 71.1978 71.2159 71.3364 71.3949 71.7186 71.7938 71.8943 72.0079 72.0673 72.2365 72.4141 72.7659 72.8805 73.1411 73.2593 73.3563 73.6448 74.0208 74.3992 74.6253 74.6859 74.9131 75.2504 75.5816 75.6816 75.8606 76.1247 76.3425 76.6198 76.8169 76.9565 77.3835 77.6081 77.6414 78.0688 78.1526 78.3455 78.4175 78.5667 78.7935 78.9075 79.2607 79.3101 79.3312 79.4673 79.6965 79.8251 79.9857 80.0937 80.1600 80.2968 80.4519 80.5881 80.7867 80.8967 80.9556 81.1242 81.2818 81.3401 81.6224 81.6606 81.7242 81.9285 82.2570 82.3354 82.5232 82.7064 82.9248 83.0884 83.2379 83.3058 83.4055 83.6521 83.8899 83.9648 84.1465 84.2321 84.4342 84.4683 84.5059 84.7143 84.8677 84.9483 85.0302 85.2929 85.3442 85.5472 85.6284 85.6758 85.9680 86.0206 86.1593 86.3147 86.6596 86.7580 86.9039 87.0202 87.0754 87.1460 87.3545 87.4066 87.7714 87.8919 88.0347 88.1577 88.3962 88.6540 88.8366 88.8845 88.9555 89.1139 89.1584 89.1969 89.4178 89.5275 89.7385 89.7654 89.9076 90.0311 90.0774 90.2860 90.5257 90.6602 90.9346 91.1022 91.1700 91.2914 91.5652 91.7710 92.1044 92.3018 92.4322 92.4944 92.5132 92.6222 92.7518 92.8574 93.1241 93.3785 93.5317 93.6016 93.7953 93.8075 94.0806 94.2395 94.4612 94.4675 94.6621 94.8064 94.9534 95.1851 95.4046 95.5771 95.6559 95.7354 95.8446 96.0106 96.2880 96.5943 96.8563 97.0049 97.1465 97.4259 97.4737 97.6402 97.8170 97.9644 98.1148 98.3175 98.3862 98.4922 98.7975 98.9361 98.9884 99.1175 99.3800 99.5375 99.5710 99.7156 99.9067 99.9624 100.2458 100.3994 100.4239 100.6819 100.8174 101.0134 101.2978 101.5702 101.5932 101.8760 102.1737 102.3040 102.4008 102.4596 102.5593 102.6943 102.8518 103.1453 103.2428 103.3444 103.6509 103.7378 103.9454 103.9828 104.1258 104.5166 104.8020 104.8461 104.9702 105.1880 105.2881 105.5548 105.8371 105.9377 106.0962 106.3442 106.6183 106.7352 106.9802 107.0053 107.4573 107.6142 107.6961 107.8373 108.0094 108.3091 108.3826 108.4762 108.7612 108.9113 109.0179 109.1342 109.2837 109.5194 109.6321 109.7686 109.8376 109.9660 110.1158 110.2972 110.4902 110.7202 110.9445 110.9978 111.1001 111.1419 111.3612 111.5007 111.5934 111.7036 111.8256 112.0242 112.2113 112.4159 112.5071 112.6552 112.7842 113.0354 113.1334 113.2547 113.3501 113.4686 113.6354 113.8357 113.9079 113.9922 114.1121 114.4297 114.5117 114.6447 114.8469 114.8914 114.9450 115.0438 115.3607 115.3995 115.6107 115.7393 116.1311 116.2244 116.3793 116.5151 116.5818 116.6691 116.7773 116.9422 117.0494 117.1442 117.2258 117.5461 117.6543 118.0157 118.0804 118.1383 118.4193 118.4655 118.5702 118.7451 118.9297 119.3089 119.5080 119.5533 119.7505 119.9169 120.1195 120.2348 120.3722 120.5936 120.6993 121.0907 121.1780 121.3300 121.4361 121.6197 121.7196 121.8831 121.9643 122.0643 122.1571 122.4747 122.5284 122.6332 122.8988 123.0790 123.4031 123.6367 124.1063 124.2165 124.4919 124.8538 125.0948 125.1087 125.4421 125.8282 126.0036 126.1280 126.4488 126.8349 126.9085 127.1472 127.2652 127.5631 127.7293 127.8862 128.1208 128.4218 128.6064 128.7456 129.0643 129.3115 129.3937 129.7883 129.8374 130.2578 130.4851 130.6042 130.8610 130.9281 131.0932 131.2230 131.5836 132.0364 132.3842 132.5575 132.8067 133.0989 133.1363 133.3915 133.5092 133.5922 133.8002 133.8115 133.9881 134.4023 134.4099 134.6968 134.9138 135.1084 135.2229 135.4965 135.7136 136.1784 136.6259 136.7407 136.7906 137.2213 137.4199 137.8861 138.0548 138.1929 138.5042 138.7082 138.9566 139.0538 139.8577 140.1978 140.4319 140.7700 141.1085 141.2465 141.5068 141.8690 142.2186 142.4137 142.5194 142.6274 142.9750 143.2296 143.3173 143.6721 143.6995 143.8732 144.1051 144.6266 144.6888 145.1956 145.4825 145.6185 145.9251 146.2615 146.5030 146.8099 147.2257 147.2932 147.4514 147.6457 147.8609 147.9246 148.1490 148.2642 148.4887 148.5543 148.8305 148.9962 149.0691 149.2662 149.4363 149.5718 149.8046 149.9158 150.4950 150.5962 150.7783 150.7819 150.9764 151.3952 151.5482 151.6315 152.0354 152.3637 152.4680 152.8692 152.9343 153.0978 153.1637 153.2547 153.5146 153.7405 154.1278 154.1624 154.2818 154.7409 154.9497 155.1401 155.2495 155.4440 155.9415 156.1575 156.6505 156.9163 157.0647 157.2589 157.3907 157.4245 157.5956 157.8632 157.8788 157.9313 158.5165 158.6609 158.8898 159.1155 159.3903 159.4832 160.1735 160.3204 160.6303 161.1594 161.3709 161.9865 162.5471 162.6706 163.0823 164.4454 166.6120 168.1030 172.0189 172.2074 173.0516 175.9048 178.0206 178.3068 182.7014 186.1626 186.5801 187.6780 192.0425 193.4611 195.9159 199.0121 205.3614 206.9038 625.9828 630.4419 633.8699 634.6682 636.2032 637.6228 638.5190 640.6081 642.4523 642.8864 643.5934 644.1273 646.2526 646.5298 648.5876 648.8011 651.8199 1198.6250 1210.0709</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.292504 -0.515823 0.085585 -0.161742 -0.154153 -0.159806 0.084959 -0.146295 -0.334720 -0.311292 -0.299015 -0.110547 -0.175687 0.028326 -0.264422 -0.178973 0.483237 0.039169 -0.254524 0.055486 0.087157 0.077442 0.057588 0.078765 0.065911 0.070788 0.024195 0.099435 0.081587 0.084337 0.094355 0.095504 0.091172 0.093764 0.082002 0.081222 0.087882 0.089074 0.130459 0.116724 0.108212 0.106907 0.105933 0.115602 0.096728 0.094820 0.088557 0.087988 0.088632</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2925 8.5158 5.9144 6.1617 6.1542 6.1598 5.9150 6.1463 6.3347 6.3113 6.2990 6.1105 6.1757 5.9717 6.2644 6.1790 5.5168 5.9608 6.2545 0.9445 0.9128 0.9226 0.9424 0.9212 0.9341 0.9292 0.9758 0.9006 0.9184 0.9157 0.9056 0.9045 0.9088 0.9062 0.9180 0.9188 0.9121 0.9109 0.8695 0.8833 0.8918 0.8931 0.8941 0.8844 0.9033 0.9052 0.9114 0.9120 0.9114</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2925 -0.5158 0.0856 -0.1617 -0.1542 -0.1598 0.0850 -0.1463 -0.3347 -0.3113 -0.2990 -0.1105 -0.1757 0.0283 -0.2644 -0.1790 0.4832 0.0392 -0.2545 0.0555 0.0872 0.0774 0.0576 0.0788 0.0659 0.0708 0.0242 0.0994 0.0816 0.0843 0.0944 0.0955 0.0912 0.0938 0.0820 0.0812 0.0879 0.0891 0.1305 0.1167 0.1082 0.1069 0.1059 0.1156 0.0967 0.0948 0.0886 0.0880 0.0886</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1154 1.9840 3.7927 3.8876 3.8694 3.8768 3.8054 3.9246 3.9509 3.9280 3.9293 3.8455 3.9050 3.6771 3.9196 3.7743 4.1377 3.8449 3.9710 1.0135 1.0084 1.0074 1.0048 1.0098 1.0130 1.0120 1.0188 1.0068 1.0047 0.9965 1.0030 1.0033 1.0008 1.0052 1.0030 1.0027 1.0047 1.0054 1.0003 1.0200 0.9958 0.9963 1.0356 1.0331 0.9955 0.9962 1.0031 1.0032 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1154 1.9840 3.7927 3.8876 3.8694 3.8768 3.8054 3.9246 3.9509 3.9280 3.9293 3.8455 3.9050 3.6771 3.9196 3.7743 4.1377 3.8449 3.9710 1.0135 1.0084 1.0074 1.0048 1.0098 1.0130 1.0120 1.0188 1.0068 1.0047 0.9965 1.0030 1.0033 1.0008 1.0052 1.0030 1.0027 1.0047 1.0054 1.0003 1.0200 0.9958 0.9963 1.0356 1.0331 0.9955 0.9962 1.0031 1.0032 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.2026 0.8543 1.8122 0.9477 0.9132 0.9218 1.0137 0.9114 1.0051 1.0129 0.9163 1.0243 0.9981 0.9432 1.0096 1.0081 0.9332 0.9366 1.0133 0.9481 0.9896 1.0139 0.9913 0.9995 0.9985 0.9949 1.0000 0.9878 0.9866 0.9995 1.0027 1.8356 0.9760 1.0629 0.9762 0.9381 1.6535 0.9825 0.9841 0.9924 1.0966 0.9912 0.9757 0.9815 0.9820 0.9900 0.9898 0.9876</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020395578</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.436173738780</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.77587 14.73699 -1.03888 18.13627 -17.55118 0.58509 -0.60355 1.17596 0.57240</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32259</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.36176</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
