<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.006242"
                        y3="1.541748"
                        z3="-0.623868"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.210158"
                        y3="-0.679872"
                        z3="-0.491217"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.458735"
                        y3="0.134571"
                        z3="-1.198941"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.571551"
                        y3="-0.641298"
                        z3="-1.949195"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.759998"
                        y3="-0.900132"
                        z3="-0.495922"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.930129"
                        y3="0.295294"
                        z3="-0.933597"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.71848"
                        y3="-1.584527"
                        z3="-2.761154"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.708237"
                        y3="-0.043381"
                        z3="-2.743166"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.054602"
                        y3="-0.685166"
                        z3="0.200489"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.482777"
                        y3="0.294104"
                        z3="-0.667269"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.176919"
                        y3="-0.352567"
                        z3="1.488276"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.384146"
                        y3="1.756442"
                        z3="-0.37713"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.519531"
                        y3="-0.179127"
                        z3="2.129671"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.00531"
                        y3="-0.121039"
                        z3="2.392004"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.333286"
                        y3="1.273421"
                        z3="-1.46893"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.89473"
                        y3="1.131554"
                        z3="0.897715"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.084054"
                        y3="0.537807"
                        z3="0.712508"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.44153"
                        y3="0.579262"
                        z3="-0.709855"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.127769"
                        y3="1.263145"
                        z3="2.160449"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.943875"
                        y3="-0.171694"
                        z3="1.708552"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.662349"
                        y3="-1.646521"
                        z3="1.673815"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.515552"
                        y3="-2.569113"
                        z3="1.248386"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.157016"
                        y3="-1.716877"
                        z3="-0.105729"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.403395"
                        y3="1.266518"
                        z3="-0.844282"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.349212"
                        y3="-2.352853"
                        z3="-3.212104"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.214283"
                        y3="-1.057087"
                        z3="-3.573383"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.961397"
                        y3="-2.09401"
                        z3="-2.170201"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.329226"
                        y3="0.45706"
                        z3="-3.636201"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.397892"
                        y3="-0.823302"
                        z3="-3.073065"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.28192"
                        y3="0.689481"
                        z3="-2.175645"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.958109"
                        y3="-0.838157"
                        z3="-0.383354"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.444611"
                        y3="2.842357"
                        z3="-0.274044"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.64562"
                        y3="-0.866564"
                        z3="2.970283"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.63063"
                        y3="0.829059"
                        z3="2.537798"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.336996"
                        y3="-0.350741"
                        z3="1.429391"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.044753"
                        y3="-0.260956"
                        z3="1.89866"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.027234"
                        y3="0.89263"
                        z3="2.801422"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.039771"
                        y3="-0.798431"
                        z3="3.249483"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.7336"
                        y3="2.091132"
                        z3="-2.069265"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.86546"
                        y3="0.569881"
                        z3="-2.159246"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.747133"
                        y3="1.082753"
                        z3="3.03648"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.309579"
                        y3="0.539675"
                        z3="2.192085"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.678121"
                        y3="2.252076"
                        z3="2.252575"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.997609"
                        y3="0.013318"
                        z3="1.488013"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.753803"
                        y3="0.216191"
                        z3="2.712183"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.67044"
                        y3="-1.942811"
                        z3="2.003643"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.248282"
                        y3="-3.618256"
                        z3="1.232205"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.510376"
                        y3="-2.315035"
                        z3="0.901357"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0062,1.5417,-.6239;.2102,-.6799,-.4912;4.4587,.1346,-1.1989;-2.5716,-.6413,-1.9492;-2.76,-.9001,-.4959;-1.9301,.2953,-.9336;-1.7185,-1.5845,-2.7612;-3.7082,-.0434,-2.7432;-4.0546,-.6852,.2005;-.4828,.2941,-.6673;-4.1769,-.3526,1.4883;1.3841,1.7564,-.3771;-5.5195,-.1791,2.1297;-3.0053,-.121,2.392;2.3333,1.2734,-1.4689;1.8947,1.1316,.8977;3.0841,.5378,.7125;3.4415,.5793,-.7099;1.1278,1.2631,2.1604;3.9439,-.1717,1.7086;3.6623,-1.6465,1.6738;4.5156,-2.5691,1.2484;-2.157,-1.7169,-.1057;-2.4034,1.2665,-.8443;-2.3492,-2.3529,-3.2121;-1.2143,-1.0571,-3.5734;-.9614,-2.094,-2.1702;-3.3292,.4571,-3.6362;-4.3979,-.8233,-3.0731;-4.2819,.6895,-2.1756;-4.9581,-.8382,-.3834;1.4446,2.8424,-.274;-5.6456,-.8666,2.9703;-5.6306,.8291,2.5378;-6.337,-.3507,1.4294;-2.0448,-.261,1.8987;-3.0272,.8926,2.8014;-3.0398,-.7984,3.2495;2.7336,2.0911,-2.0693;1.8655,.5699,-2.1592;1.7471,1.0828,3.0365;.3096,.5397,2.1921;.6781,2.2521,2.2526;4.9976,.0133,1.488;3.7538,.2162,2.7122;2.6704,-1.9428,2.0036;4.2483,-3.6183,1.2322;5.5104,-2.315,.9014;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1847.3055366225 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.822e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.173 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">0.169 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.00624206"
                                 y3="1.54174825"
                                 z3="-0.6238681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.21015788"
                                 y3="-0.67987222"
                                 z3="-0.49121681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.4587351"
                                 y3="0.1345709"
                                 z3="-1.19894051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.57155109"
                                 y3="-0.64129782"
                                 z3="-1.94919529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.75999774"
                                 y3="-0.90013208"
                                 z3="-0.49592154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.93012914"
                                 y3="0.29529444"
                                 z3="-0.93359733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.71848018"
                                 y3="-1.58452712"
                                 z3="-2.7611544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.70823726"
                                 y3="-0.04338133"
                                 z3="-2.74316572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.05460186"
                                 y3="-0.68516634"
                                 z3="0.20048858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.48277742"
                                 y3="0.29410445"
                                 z3="-0.66726869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.1769194"
                                 y3="-0.35256732"
                                 z3="1.48827634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.3841462"
                                 y3="1.75644174"
                                 z3="-0.37713009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.51953058"
                                 y3="-0.17912746"
                                 z3="2.12967101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.00531002"
                                 y3="-0.12103925"
                                 z3="2.39200428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.3332864"
                                 y3="1.27342145"
                                 z3="-1.46893026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.89473049"
                                 y3="1.13155426"
                                 z3="0.89771476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.08405443"
                                 y3="0.53780732"
                                 z3="0.71250817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.44153003"
                                 y3="0.57926235"
                                 z3="-0.70985459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.12776868"
                                 y3="1.26314488"
                                 z3="2.16044932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.94387466"
                                 y3="-0.17169369"
                                 z3="1.70855187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.66234926"
                                 y3="-1.64652103"
                                 z3="1.67381549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.51555172"
                                 y3="-2.56911302"
                                 z3="1.24838622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.1570157"
                                 y3="-1.71687678"
                                 z3="-0.10572874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.40339538"
                                 y3="1.26651806"
                                 z3="-0.84428216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.34921188"
                                 y3="-2.35285269"
                                 z3="-3.21210408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.21428266"
                                 y3="-1.05708708"
                                 z3="-3.57338346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.96139728"
                                 y3="-2.0940103"
                                 z3="-2.1702008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.32922633"
                                 y3="0.45706034"
                                 z3="-3.63620146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.39789234"
                                 y3="-0.82330245"
                                 z3="-3.07306504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.28191982"
                                 y3="0.68948117"
                                 z3="-2.17564472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.95810892"
                                 y3="-0.83815723"
                                 z3="-0.38335398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.44461124"
                                 y3="2.84235666"
                                 z3="-0.27404386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.64561951"
                                 y3="-0.866564"
                                 z3="2.97028343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.63062985"
                                 y3="0.829059"
                                 z3="2.5377976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.33699583"
                                 y3="-0.35074148"
                                 z3="1.42939094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.04475272"
                                 y3="-0.26095573"
                                 z3="1.89866002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.02723411"
                                 y3="0.8926299"
                                 z3="2.8014217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.03977104"
                                 y3="-0.79843147"
                                 z3="3.24948271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.73360008"
                                 y3="2.09113158"
                                 z3="-2.06926483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.86546001"
                                 y3="0.56988078"
                                 z3="-2.15924557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.74713298"
                                 y3="1.08275281"
                                 z3="3.03647966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.30957942"
                                 y3="0.53967481"
                                 z3="2.19208536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.67812074"
                                 y3="2.25207643"
                                 z3="2.25257483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.99760921"
                                 y3="0.0133179"
                                 z3="1.48801348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.75380299"
                                 y3="0.21619129"
                                 z3="2.71218332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.67043981"
                                 y3="-1.94281101"
                                 z3="2.00364296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.24828227"
                                 y3="-3.61825584"
                                 z3="1.23220549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.51037556"
                                 y3="-2.31503532"
                                 z3="0.90135681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0062,1.5417,-.6239;.2102,-.6799,-.4912;4.4587,.1346,-1.1989;-2.5716,-.6413,-1.9492;-2.76,-.9001,-.4959;-1.9301,.2953,-.9336;-1.7185,-1.5845,-2.7612;-3.7082,-.0434,-2.7432;-4.0546,-.6852,.2005;-.4828,.2941,-.6673;-4.1769,-.3526,1.4883;1.3841,1.7564,-.3771;-5.5195,-.1791,2.1297;-3.0053,-.121,2.392;2.3333,1.2734,-1.4689;1.8947,1.1316,.8977;3.0841,.5378,.7125;3.4415,.5793,-.7099;1.1278,1.2631,2.1604;3.9439,-.1717,1.7086;3.6623,-1.6465,1.6738;4.5156,-2.5691,1.2484;-2.157,-1.7169,-.1057;-2.4034,1.2665,-.8443;-2.3492,-2.3529,-3.2121;-1.2143,-1.0571,-3.5734;-.9614,-2.094,-2.1702;-3.3292,.4571,-3.6362;-4.3979,-.8233,-3.0731;-4.2819,.6895,-2.1756;-4.9581,-.8382,-.3834;1.4446,2.8424,-.274;-5.6456,-.8666,2.9703;-5.6306,.8291,2.5378;-6.337,-.3507,1.4294;-2.0448,-.261,1.8987;-3.0272,.8926,2.8014;-3.0398,-.7984,3.2495;2.7336,2.0911,-2.0693;1.8655,.5699,-2.1592;1.7471,1.0828,3.0365;.3096,.5397,2.1921;.6781,2.2521,2.2526;4.9976,.0133,1.488;3.7538,.2162,2.7122;2.6704,-1.9428,2.0036;4.2483,-3.6183,1.2322;5.5104,-2.315,.9014;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.006242"
                        y3="1.541748"
                        z3="-0.623868"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.210158"
                        y3="-0.679872"
                        z3="-0.491217"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.458735"
                        y3="0.134571"
                        z3="-1.198941"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.571551"
                        y3="-0.641298"
                        z3="-1.949195"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.759998"
                        y3="-0.900132"
                        z3="-0.495922"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.930129"
                        y3="0.295294"
                        z3="-0.933597"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.71848"
                        y3="-1.584527"
                        z3="-2.761154"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.708237"
                        y3="-0.043381"
                        z3="-2.743166"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.054602"
                        y3="-0.685166"
                        z3="0.200489"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.482777"
                        y3="0.294104"
                        z3="-0.667269"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.176919"
                        y3="-0.352567"
                        z3="1.488276"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.384146"
                        y3="1.756442"
                        z3="-0.37713"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.519531"
                        y3="-0.179127"
                        z3="2.129671"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.00531"
                        y3="-0.121039"
                        z3="2.392004"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.333286"
                        y3="1.273421"
                        z3="-1.46893"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.89473"
                        y3="1.131554"
                        z3="0.897715"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.084054"
                        y3="0.537807"
                        z3="0.712508"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.44153"
                        y3="0.579262"
                        z3="-0.709855"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.127769"
                        y3="1.263145"
                        z3="2.160449"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.943875"
                        y3="-0.171694"
                        z3="1.708552"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.662349"
                        y3="-1.646521"
                        z3="1.673815"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.515552"
                        y3="-2.569113"
                        z3="1.248386"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.157016"
                        y3="-1.716877"
                        z3="-0.105729"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.403395"
                        y3="1.266518"
                        z3="-0.844282"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.349212"
                        y3="-2.352853"
                        z3="-3.212104"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.214283"
                        y3="-1.057087"
                        z3="-3.573383"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.961397"
                        y3="-2.09401"
                        z3="-2.170201"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.329226"
                        y3="0.45706"
                        z3="-3.636201"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.397892"
                        y3="-0.823302"
                        z3="-3.073065"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.28192"
                        y3="0.689481"
                        z3="-2.175645"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.958109"
                        y3="-0.838157"
                        z3="-0.383354"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.444611"
                        y3="2.842357"
                        z3="-0.274044"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.64562"
                        y3="-0.866564"
                        z3="2.970283"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.63063"
                        y3="0.829059"
                        z3="2.537798"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.336996"
                        y3="-0.350741"
                        z3="1.429391"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.044753"
                        y3="-0.260956"
                        z3="1.89866"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.027234"
                        y3="0.89263"
                        z3="2.801422"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.039771"
                        y3="-0.798431"
                        z3="3.249483"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.7336"
                        y3="2.091132"
                        z3="-2.069265"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.86546"
                        y3="0.569881"
                        z3="-2.159246"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.747133"
                        y3="1.082753"
                        z3="3.03648"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.309579"
                        y3="0.539675"
                        z3="2.192085"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.678121"
                        y3="2.252076"
                        z3="2.252575"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.997609"
                        y3="0.013318"
                        z3="1.488013"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.753803"
                        y3="0.216191"
                        z3="2.712183"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.67044"
                        y3="-1.942811"
                        z3="2.003643"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.248282"
                        y3="-3.618256"
                        z3="1.232205"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.510376"
                        y3="-2.315035"
                        z3="0.901357"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0062,1.5417,-.6239;.2102,-.6799,-.4912;4.4587,.1346,-1.1989;-2.5716,-.6413,-1.9492;-2.76,-.9001,-.4959;-1.9301,.2953,-.9336;-1.7185,-1.5845,-2.7612;-3.7082,-.0434,-2.7432;-4.0546,-.6852,.2005;-.4828,.2941,-.6673;-4.1769,-.3526,1.4883;1.3841,1.7564,-.3771;-5.5195,-.1791,2.1297;-3.0053,-.121,2.392;2.3333,1.2734,-1.4689;1.8947,1.1316,.8977;3.0841,.5378,.7125;3.4415,.5793,-.7099;1.1278,1.2631,2.1604;3.9439,-.1717,1.7086;3.6623,-1.6465,1.6738;4.5156,-2.5691,1.2484;-2.157,-1.7169,-.1057;-2.4034,1.2665,-.8443;-2.3492,-2.3529,-3.2121;-1.2143,-1.0571,-3.5734;-.9614,-2.094,-2.1702;-3.3292,.4571,-3.6362;-4.3979,-.8233,-3.0731;-4.2819,.6895,-2.1756;-4.9581,-.8382,-.3834;1.4446,2.8424,-.274;-5.6456,-.8666,2.9703;-5.6306,.8291,2.5378;-6.337,-.3507,1.4294;-2.0448,-.261,1.8987;-3.0272,.8926,2.8014;-3.0398,-.7984,3.2495;2.7336,2.0911,-2.0693;1.8655,.5699,-2.1592;1.7471,1.0828,3.0365;.3096,.5397,2.1921;.6781,2.2521,2.2526;4.9976,.0133,1.488;3.7538,.2162,2.7122;2.6704,-1.9428,2.0036;4.2483,-3.6183,1.2322;5.5104,-2.315,.9014;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2872</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2237.6143</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1331.6995</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42509661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1847.30553662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2812.73063323</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4981.37022153</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2168.63958830</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03141142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.43166711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00657050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459781</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000009580435</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000009580435</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000019160870</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.141418937764</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7466 -523.0350 -523.0154 -283.3517 -282.0830 -281.6125 -280.5612 -280.3023 -279.9442 -279.8969 -279.8380 -279.7843 -279.7216 -279.7160 -279.6977 -279.5369 -279.2751 -279.2639 -279.2071 -279.1947 -279.1838 -279.1293 -33.6646 -31.6350 -31.1173 -27.3761 -26.8869 -25.1803 -24.9929 -23.8703 -23.4239 -23.0319 -22.3948 -21.8742 -21.8061 -21.5842 -21.2332 -20.0751 -18.8308 -18.1775 -18.0757 -17.6669 -17.1556 -16.8662 -16.6013 -16.2881 -15.8561 -15.6324 -15.4268 -15.3698 -15.2573 -15.0439 -14.6486 -14.4432 -14.4222 -14.2437 -14.0187 -13.8643 -13.6661 -13.6067 -13.4842 -13.3120 -13.1401 -12.9216 -12.9041 -12.6986 -12.5902 -12.4987 -12.4688 -12.3431 -12.0987 -12.0249 -11.8701 -11.5204 -11.0782 -10.7356 -10.4139 -10.0443 -9.8743 -9.4098 -9.2068 -8.6722 0.6916 1.9145 2.4053 2.8009 3.1308 3.4372 3.5755 3.6277 4.1157 4.1368 4.2387 4.4686 4.5545 4.6550 4.8096 4.8995 5.0227 5.1117 5.1966 5.3460 5.4795 5.5366 5.6032 5.6431 5.8069 5.8938 5.9650 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21.4069 21.6552 21.8848 21.9723 22.1754 22.4552 22.6931 22.9716 23.2185 23.3065 23.3829 23.7236 23.9932 24.1210 24.2474 24.4207 24.6932 24.8092 24.8210 24.9831 25.3591 25.6387 25.7352 26.0093 26.1306 26.2586 26.3469 26.5021 26.6907 26.7825 26.9538 27.2548 27.3982 27.4356 27.6547 27.8179 27.9829 28.0413 28.2662 28.2763 28.3356 28.5423 28.5957 28.6661 28.7349 28.8318 28.8838 29.0673 29.2060 29.4237 29.4973 29.7837 29.8658 30.0281 30.0403 30.1964 30.3782 30.5292 30.7424 30.7815 31.0635 31.0743 31.1775 31.4017 31.6028 31.6702 31.7707 31.9101 32.1090 32.1906 32.2058 32.3838 32.5311 32.7497 32.8453 32.9345 33.0146 33.1116 33.4112 33.4770 33.5068 33.6351 33.7656 33.9951 34.0139 34.2037 34.3587 34.7134 34.9322 35.0112 35.3024 35.3715 35.5178 35.6130 35.8783 35.9718 36.0652 36.2833 36.4250 36.4737 36.7770 36.8262 37.0013 37.3625 37.4324 37.5447 37.6241 37.8035 37.9769 38.1626 38.3259 38.4073 38.5624 38.6436 38.7173 38.8959 39.0129 39.3157 39.4037 39.4929 39.6753 39.7723 39.9578 40.2892 40.4056 40.5216 40.6443 40.7961 40.9647 41.0229 41.2686 41.4234 41.5486 41.7845 41.9887 42.1184 42.2266 42.2768 42.3043 42.5624 42.5935 42.7169 42.8279 42.8851 42.9988 43.1091 43.2098 43.2897 43.4500 43.6763 43.7386 43.8534 43.9291 44.0639 44.1669 44.2229 44.4151 44.5196 44.6642 44.7154 44.8055 45.0109 45.1562 45.1891 45.3367 45.5963 45.6782 45.8338 45.9468 45.9985 46.1204 46.2234 46.3036 46.4343 46.7528 46.8566 47.3180 47.4816 47.5150 47.6396 47.7992 47.9118 48.1305 48.4496 48.5623 48.8102 49.1056 49.1682 49.3781 49.7122 50.2239 50.3120 50.4228 50.8981 51.1803 51.5080 51.5409 51.7579 51.9502 52.2225 52.3919 52.5848 53.1575 53.2375 53.6880 53.8511 54.2068 54.5191 55.0335 55.0878 55.3792 55.6481 55.8272 56.4230 56.5784 56.7202 57.3073 57.4157 57.7208 57.9607 58.0147 58.4168 58.6288 59.0345 59.2845 59.4309 59.6278 59.7141 60.0007 60.5897 60.7517 61.0110 61.1933 61.5727 61.9012 61.9673 62.1936 62.6079 62.7018 63.0300 63.1417 63.6128 63.9825 64.2833 64.6161 64.7835 65.0675 65.1781 65.8623 66.4237 66.5696 66.7279 67.0725 67.3011 67.8970 67.9926 68.4735 68.9523 69.4049 69.4353 69.8443 70.0636 70.3179 70.3562 70.9567 71.0680 71.1667 71.4270 71.4774 71.7046 71.8470 72.0887 72.3712 72.5058 72.8162 73.0096 73.1752 73.3033 73.4792 73.7918 73.9174 74.2566 74.4647 74.5100 74.6772 74.7766 74.9149 75.2873 75.4359 75.5331 75.7311 75.8601 76.2236 76.3203 76.5274 76.6532 76.9009 77.1430 77.2743 77.6203 77.6525 77.9281 78.1559 78.3285 78.4649 78.6384 78.9155 79.0343 79.1874 79.2538 79.3278 79.4794 79.7547 79.7676 79.8371 80.0031 80.1587 80.3122 80.3236 80.4903 80.6350 80.8383 80.9258 80.9807 81.2495 81.4905 81.5245 81.6880 81.8357 81.8961 82.0307 82.1277 82.4453 82.5728 82.6476 82.7653 82.9424 83.1106 83.3110 83.4442 83.4949 83.6804 84.0400 84.1504 84.2625 84.3704 84.4021 84.5680 84.8047 84.8947 85.0457 85.1010 85.2146 85.3058 85.3723 85.6303 85.7302 85.9097 86.0593 86.3461 86.4319 86.5101 86.8680 86.9103 87.0209 87.0606 87.2046 87.3242 87.4524 87.5943 87.7511 87.9494 88.0445 88.2571 88.4779 88.6324 88.7768 88.9118 88.9904 89.2638 89.3007 89.6107 89.7890 89.8575 89.9199 90.0934 90.3113 90.5400 90.7715 90.8909 91.1645 91.2286 91.3830 91.5240 91.6355 91.7334 91.8821 91.9716 92.3055 92.3811 92.4077 92.6149 92.7273 92.7511 92.9674 93.2340 93.3487 93.4604 93.6512 93.8360 93.9959 94.0056 94.2529 94.3014 94.4132 94.5813 94.7837 94.9048 95.0967 95.4504 95.4870 95.6957 95.7957 95.8191 95.9341 96.0210 96.1498 96.4677 96.5739 96.6550 96.8134 97.0217 97.0586 97.3394 97.5501 97.5786 97.7146 97.7874 97.8910 98.1467 98.2643 98.4435 98.6433 98.7565 98.7936 98.9266 99.0867 99.3030 99.3880 99.7718 99.8431 100.0119 100.0727 100.1448 100.3214 100.6075 100.7023 101.0603 101.1336 101.1661 101.2297 101.5054 101.6692 101.9567 102.0344 102.1793 102.2674 102.4263 102.4839 102.5732 102.8325 103.2091 103.2677 103.4441 103.5282 103.7095 103.7124 104.0055 104.2108 104.3053 104.5620 104.7049 105.0352 105.2140 105.3605 105.6514 105.7912 105.9306 106.0740 106.3074 106.4132 106.5272 106.7868 106.9749 107.1287 107.4161 107.5456 107.7842 108.0036 108.1227 108.3103 108.3298 108.7025 108.8130 108.9268 109.0698 109.1152 109.3113 109.4933 109.6002 109.8237 109.9158 110.0072 110.0895 110.2907 110.4247 110.5463 110.7008 110.9159 110.9548 111.1550 111.3698 111.5398 111.6406 111.8289 111.9260 112.0730 112.1818 112.3829 112.4510 112.6054 112.6965 112.9682 113.0784 113.3238 113.4109 113.4453 113.6103 113.7834 114.0133 114.1604 114.3583 114.5051 114.8362 114.9610 115.0396 115.1359 115.2064 115.2498 115.6478 115.6796 115.8263 116.1421 116.2313 116.3701 116.4357 116.6138 116.6787 116.8484 116.8841 117.0403 117.1458 117.3421 117.4311 117.5338 117.5851 117.7984 118.0215 118.1478 118.2014 118.3449 118.4577 118.6418 118.8197 118.8567 119.1741 119.4645 119.6162 120.0247 120.1231 120.2958 120.5151 120.6973 120.8573 121.1186 121.3350 121.3776 121.5898 121.9402 122.1397 122.2509 122.6391 122.6775 122.9805 123.2110 123.4343 123.6721 123.7590 123.9569 124.1333 124.4146 124.5221 124.8166 125.1125 125.3707 125.4682 125.8932 126.0092 126.2296 126.6791 127.0766 127.3349 127.4060 128.0161 128.1939 128.6069 128.7118 128.9641 129.2109 129.2189 129.3271 129.4383 129.7006 130.0980 130.2867 130.2973 130.4516 130.5315 130.6356 130.8221 131.1686 131.2598 131.2909 131.4584 131.6702 132.1040 132.1719 132.6200 132.8960 133.3080 133.4949 133.6042 133.9359 134.2167 134.3397 134.6340 134.7997 135.0414 135.1606 135.3196 135.7076 136.1664 136.5347 136.6416 137.3286 137.7504 138.3327 138.4012 138.5566 138.7768 138.9556 139.3650 139.7353 140.0052 140.3181 140.4520 140.7481 140.9787 141.3527 141.4385 141.5128 141.7602 141.8377 142.3118 142.4396 142.6456 142.8541 143.0753 143.4854 143.5274 143.7166 143.9451 144.2540 144.4278 144.6252 144.8053 145.0081 145.2540 145.2951 145.3893 145.7567 146.0639 146.2420 146.5671 146.7234 146.8571 147.1091 147.1917 147.3869 147.7479 148.0068 148.0624 148.3472 148.4698 148.6752 148.9171 149.0631 149.1667 149.7370 149.8307 149.8811 149.9580 150.1095 150.3226 150.4213 150.4888 150.7901 150.9124 151.1338 151.4020 151.6209 151.7292 152.1212 152.5301 152.6746 152.7785 152.9465 153.3555 153.5728 154.0323 154.1484 154.4809 154.9836 155.0943 155.4294 155.9573 156.1165 156.7012 156.7533 156.8518 157.3110 157.6805 157.8767 158.0829 158.2106 158.6371 158.9110 159.2993 159.4687 159.7470 159.8997 160.4386 160.5898 160.6216 160.9770 161.2106 161.7420 162.2815 163.3514 164.8859 166.2864 168.4853 171.2890 173.0150 173.5829 174.7291 176.5899 177.0524 178.0494 179.7671 180.4743 182.4384 183.3612 185.6093 186.2570 187.4134 188.7836 189.3145 193.2041 193.7734 195.3185 196.2915 197.3299 200.1271 205.3075 208.3913 616.2694 621.4617 625.8626 627.5287 631.7348 632.5447 637.8975 639.3618 639.9330 641.1102 642.6476 643.3563 644.9493 645.2400 646.1833 648.1897 649.2364 650.6880 651.5127 1199.4069 1203.2950 1213.0533</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.296116 -0.469278 -0.451485 0.152634 -0.025936 -0.111730 -0.279988 -0.290012 -0.292060 0.382541 -0.015039 0.295360 -0.230752 -0.221558 -0.154307 -0.002433 -0.122448 0.273079 -0.277785 -0.102543 -0.176937 -0.274937 0.104776 0.088270 0.095649 0.098247 0.094508 0.097298 0.099412 0.092202 0.122430 0.115990 0.095560 0.094759 0.089694 0.061523 0.098485 0.101978 0.108545 0.111663 0.111275 0.116558 0.116252 0.091987 0.108222 0.137654 0.127502 0.111290</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2961 8.4693 8.4515 5.8474 6.0259 6.1117 6.2800 6.2900 6.2921 5.6175 6.0150 5.7046 6.2308 6.2216 6.1543 6.0024 6.1224 5.7269 6.2778 6.1025 6.1769 6.2749 0.8952 0.9117 0.9044 0.9018 0.9055 0.9027 0.9006 0.9078 0.8776 0.8840 0.9044 0.9052 0.9103 0.9385 0.9015 0.8980 0.8915 0.8883 0.8887 0.8834 0.8837 0.9080 0.8918 0.8623 0.8725 0.8887</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2961 -0.4693 -0.4515 0.1526 -0.0259 -0.1117 -0.2800 -0.2900 -0.2921 0.3825 -0.0150 0.2954 -0.2308 -0.2216 -0.1543 -0.0024 -0.1224 0.2731 -0.2778 -0.1025 -0.1769 -0.2749 0.1048 0.0883 0.0956 0.0982 0.0945 0.0973 0.0994 0.0922 0.1224 0.1160 0.0956 0.0948 0.0897 0.0615 0.0985 0.1020 0.1085 0.1117 0.1113 0.1166 0.1163 0.0920 0.1082 0.1377 0.1275 0.1113</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1306 2.0362 2.0499 3.7042 3.8139 3.8187 3.8897 3.9102 3.8869 4.1655 3.7190 3.7658 3.9301 3.9330 3.8663 3.6719 3.4553 4.0922 3.9426 3.8701 3.7837 3.9497 1.0259 1.0354 1.0013 0.9995 1.0194 1.0031 0.9991 1.0019 1.0037 0.9902 0.9960 0.9964 1.0062 1.0177 0.9984 1.0006 1.0230 1.0261 1.0038 0.9933 1.0007 1.0214 1.0089 1.0029 1.0033 1.0137</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1306 2.0362 2.0499 3.7042 3.8139 3.8187 3.8897 3.9102 3.8869 4.1655 3.7190 3.7658 3.9301 3.9330 3.8663 3.6719 3.4553 4.0922 3.9426 3.8701 3.7837 3.9497 1.0259 1.0354 1.0013 0.9995 1.0194 1.0031 0.9991 1.0019 1.0037 0.9902 0.9960 0.9964 1.0062 1.0177 0.9984 1.0006 1.0230 1.0261 1.0038 0.9933 1.0007 1.0214 1.0089 1.0029 1.0033 1.0137</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1275 0.8660 1.8572 2.0099 0.9588 0.8563 0.9453 0.9206 0.8814 0.9584 1.0078 1.0236 1.0297 0.9909 0.9954 0.9863 0.9902 0.9972 0.9944 1.8574 0.9965 0.9631 0.9666 0.9283 0.9462 0.9594 0.9810 0.9819 0.9981 0.9976 0.9826 0.9860 0.9941 0.9717 0.9804 1.6244 0.9644 1.0265 0.9242 0.9969 0.9652 0.9811 0.9098 1.0082 1.0158 1.9036 0.9779 0.9976 1.0008</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024369280</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.449465890188</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.24479 17.81486 -2.42992 -4.09646 5.66096 1.56450 6.54746 -5.44717 1.10030</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.09238</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.86022</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
