<?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="-0.453331"
                        y3="0.091604"
                        z3="0.969238"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.555228"
                        y3="-1.908226"
                        z3="1.061297"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.940092"
                        y3="1.132595"
                        z3="0.806349"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.028711"
                        y3="-0.231042"
                        z3="1.992604"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.141265"
                        y3="-0.482123"
                        z3="0.524668"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.851543"
                        y3="0.104852"
                        z3="1.093353"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.71612"
                        y3="0.962594"
                        z3="2.612652"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.984833"
                        y3="-1.419601"
                        z3="2.921937"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.984343"
                        y3="0.327152"
                        z3="-0.374958"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.621167"
                        y3="-0.699511"
                        z3="1.045021"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.423278"
                        y3="-0.03392"
                        z3="-1.585981"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.75926"
                        y3="-0.487081"
                        z3="0.879821"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.094495"
                        y3="-1.324911"
                        z3="-2.271357"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.304312"
                        y3="0.879959"
                        z3="-2.383498"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.767441"
                        y3="0.396685"
                        z3="1.598869"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.226799"
                        y3="-0.527372"
                        z3="-0.555169"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.432384"
                        y3="0.047491"
                        z3="-0.696602"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.868733"
                        y3="0.6003"
                        z3="0.589201"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.404527"
                        y3="-1.180474"
                        z3="-1.60091"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.265927"
                        y3="0.195926"
                        z3="-1.927883"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.090869"
                        y3="1.563314"
                        z3="-2.520179"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.041976"
                        y3="2.486526"
                        z3="-2.583788"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.046767"
                        y3="-1.528608"
                        z3="0.25544"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.699838"
                        y3="1.165086"
                        z3="0.927039"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.656354"
                        y3="1.859019"
                        z3="1.996989"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.257023"
                        y3="1.199045"
                        z3="3.574045"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.771072"
                        y3="0.748513"
                        z3="2.793707"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.993257"
                        y3="-1.628029"
                        z3="3.284097"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.36086"
                        y3="-1.215453"
                        z3="3.794078"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.618514"
                        y3="-2.326284"
                        z3="2.446862"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.275706"
                        y3="1.307376"
                        z3="-0.010411"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.748903"
                        y3="-1.497007"
                        z3="1.294965"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.006754"
                        y3="-1.870103"
                        z3="-2.525673"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.582129"
                        y3="-1.128417"
                        z3="-3.216638"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.460086"
                        y3="-1.988993"
                        z3="-1.688088"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.251785"
                        y3="0.392788"
                        z3="-2.627761"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.528349"
                        y3="1.805349"
                        z3="-1.853161"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.837826"
                        y3="1.140335"
                        z3="-3.337237"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.335732"
                        y3="1.368017"
                        z3="1.851853"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.148727"
                        y3="-0.042284"
                        z3="2.520719"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.172391"
                        y3="-2.210101"
                        z3="-1.322389"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.90084"
                        y3="-1.189712"
                        z3="-2.568968"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.449863"
                        y3="-0.663647"
                        z3="-1.723181"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.317069"
                        y3="0.026841"
                        z3="-1.68313"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.983081"
                        y3="-0.561613"
                        z3="-2.661955"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.09866"
                        y3="1.788006"
                        z3="-2.900667"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.854606"
                        y3="3.460024"
                        z3="-3.018161"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.042443"
                        y3="2.302569"
                        z3="-2.209729"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4533,.0916,.9692;.5552,-1.9082,1.0613;-4.9401,1.1326,.8063;3.0287,-.231,1.9926;3.1413,-.4821,.5247;1.8515,.1049,1.0934;3.7161,.9626,2.6127;2.9848,-1.4196,2.9219;3.9843,.3272,-.375;.6212,-.6995,1.045;4.4233,-.0339,-1.586;-1.7593,-.4871,.8798;4.0945,-1.3249,-2.2714;5.3043,.88,-2.3835;-2.7674,.3967,1.5989;-2.2268,-.5274,-.5552;-3.4324,.0475,-.6966;-3.8687,.6003,.5892;-1.4045,-1.1805,-1.6009;-4.2659,.1959,-1.9279;-4.0909,1.5633,-2.5202;-5.042,2.4865,-2.5838;3.0468,-1.5286,.2554;1.6998,1.1651,.927;3.6564,1.859,1.997;3.257,1.199,3.574;4.7711,.7485,2.7937;3.9933,-1.628,3.2841;2.3609,-1.2155,3.7941;2.6185,-2.3263,2.4469;4.2757,1.3074,-.0104;-1.7489,-1.497,1.295;5.0068,-1.8701,-2.5257;3.5821,-1.1284,-3.2166;3.4601,-1.989,-1.6881;6.2518,.3928,-2.6278;5.5283,1.8053,-1.8532;4.8378,1.1403,-3.3372;-2.3357,1.368,1.8519;-3.1487,-.0423,2.5207;-1.1724,-2.2101,-1.3224;-1.9008,-1.1897,-2.569;-.4499,-.6636,-1.7232;-5.3171,.0268,-1.6831;-3.9831,-.5616,-2.662;-3.0987,1.788,-2.9007;-4.8546,3.46,-3.0182;-6.0424,2.3026,-2.2097;</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">1783.7742068611 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">1.912e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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">0.285 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.630 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="-0.45333136"
                                 y3="0.09160438"
                                 z3="0.96923829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.55522767"
                                 y3="-1.90822621"
                                 z3="1.06129746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.94009175"
                                 y3="1.1325947"
                                 z3="0.80634878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.02871082"
                                 y3="-0.23104161"
                                 z3="1.99260419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.14126496"
                                 y3="-0.48212317"
                                 z3="0.52466812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.85154254"
                                 y3="0.1048516"
                                 z3="1.09335261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.71611991"
                                 y3="0.96259429"
                                 z3="2.61265172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.98483314"
                                 y3="-1.41960116"
                                 z3="2.92193692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.98434253"
                                 y3="0.32715249"
                                 z3="-0.37495828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.62116673"
                                 y3="-0.6995114"
                                 z3="1.04502121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.42327773"
                                 y3="-0.03392028"
                                 z3="-1.58598067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.75925999"
                                 y3="-0.48708092"
                                 z3="0.87982061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.09449536"
                                 y3="-1.32491115"
                                 z3="-2.27135656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.30431181"
                                 y3="0.87995933"
                                 z3="-2.38349767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.76744059"
                                 y3="0.39668518"
                                 z3="1.59886926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.22679909"
                                 y3="-0.52737178"
                                 z3="-0.5551685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.43238438"
                                 y3="0.04749115"
                                 z3="-0.69660242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.86873264"
                                 y3="0.60029992"
                                 z3="0.58920084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.40452722"
                                 y3="-1.18047361"
                                 z3="-1.60091029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.26592708"
                                 y3="0.19592587"
                                 z3="-1.92788282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.09086861"
                                 y3="1.56331363"
                                 z3="-2.52017928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.04197602"
                                 y3="2.4865262"
                                 z3="-2.58378838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.04676656"
                                 y3="-1.52860794"
                                 z3="0.25543986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.69983779"
                                 y3="1.16508574"
                                 z3="0.9270385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.65635358"
                                 y3="1.85901936"
                                 z3="1.99698919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.25702267"
                                 y3="1.19904537"
                                 z3="3.57404477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.77107222"
                                 y3="0.74851276"
                                 z3="2.79370716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.9932566"
                                 y3="-1.62802906"
                                 z3="3.28409672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.36085952"
                                 y3="-1.21545327"
                                 z3="3.79407765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.61851365"
                                 y3="-2.32628425"
                                 z3="2.44686227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.27570573"
                                 y3="1.30737556"
                                 z3="-0.01041131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.74890296"
                                 y3="-1.49700682"
                                 z3="1.29496548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.00675357"
                                 y3="-1.87010334"
                                 z3="-2.52567338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.58212883"
                                 y3="-1.12841718"
                                 z3="-3.21663797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.4600855"
                                 y3="-1.98899346"
                                 z3="-1.6880879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.25178482"
                                 y3="0.39278771"
                                 z3="-2.62776113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.52834889"
                                 y3="1.80534859"
                                 z3="-1.85316122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.83782621"
                                 y3="1.14033451"
                                 z3="-3.33723741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.33573154"
                                 y3="1.36801722"
                                 z3="1.85185317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.14872684"
                                 y3="-0.0422839"
                                 z3="2.52071949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.17239134"
                                 y3="-2.21010084"
                                 z3="-1.32238921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.90084026"
                                 y3="-1.18971174"
                                 z3="-2.56896791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.44986274"
                                 y3="-0.66364691"
                                 z3="-1.72318102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.31706936"
                                 y3="0.02684146"
                                 z3="-1.68312976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.9830805"
                                 y3="-0.56161318"
                                 z3="-2.66195498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.09866019"
                                 y3="1.78800567"
                                 z3="-2.90066715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.85460587"
                                 y3="3.4600245"
                                 z3="-3.01816054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.04244345"
                                 y3="2.30256924"
                                 z3="-2.20972871">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" 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 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4533,.0916,.9692;.5552,-1.9082,1.0613;-4.9401,1.1326,.8063;3.0287,-.231,1.9926;3.1413,-.4821,.5247;1.8515,.1049,1.0934;3.7161,.9626,2.6127;2.9848,-1.4196,2.9219;3.9843,.3272,-.375;.6212,-.6995,1.045;4.4233,-.0339,-1.586;-1.7593,-.4871,.8798;4.0945,-1.3249,-2.2714;5.3043,.88,-2.3835;-2.7674,.3967,1.5989;-2.2268,-.5274,-.5552;-3.4324,.0475,-.6966;-3.8687,.6003,.5892;-1.4045,-1.1805,-1.6009;-4.2659,.1959,-1.9279;-4.0909,1.5633,-2.5202;-5.042,2.4865,-2.5838;3.0468,-1.5286,.2554;1.6998,1.1651,.927;3.6564,1.859,1.997;3.257,1.199,3.574;4.7711,.7485,2.7937;3.9933,-1.628,3.2841;2.3609,-1.2155,3.7941;2.6185,-2.3263,2.4469;4.2757,1.3074,-.0104;-1.7489,-1.497,1.295;5.0068,-1.8701,-2.5257;3.5821,-1.1284,-3.2166;3.4601,-1.989,-1.6881;6.2518,.3928,-2.6278;5.5283,1.8053,-1.8532;4.8378,1.1403,-3.3372;-2.3357,1.368,1.8519;-3.1487,-.0423,2.5207;-1.1724,-2.2101,-1.3224;-1.9008,-1.1897,-2.569;-.4499,-.6636,-1.7232;-5.3171,.0268,-1.6831;-3.9831,-.5616,-2.662;-3.0987,1.788,-2.9007;-4.8546,3.46,-3.0182;-6.0424,2.3026,-2.2097;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.453331"
                        y3="0.091604"
                        z3="0.969238"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.555228"
                        y3="-1.908226"
                        z3="1.061297"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.940092"
                        y3="1.132595"
                        z3="0.806349"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.028711"
                        y3="-0.231042"
                        z3="1.992604"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.141265"
                        y3="-0.482123"
                        z3="0.524668"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.851543"
                        y3="0.104852"
                        z3="1.093353"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.71612"
                        y3="0.962594"
                        z3="2.612652"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.984833"
                        y3="-1.419601"
                        z3="2.921937"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.984343"
                        y3="0.327152"
                        z3="-0.374958"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.621167"
                        y3="-0.699511"
                        z3="1.045021"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.423278"
                        y3="-0.03392"
                        z3="-1.585981"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.75926"
                        y3="-0.487081"
                        z3="0.879821"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.094495"
                        y3="-1.324911"
                        z3="-2.271357"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.304312"
                        y3="0.879959"
                        z3="-2.383498"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.767441"
                        y3="0.396685"
                        z3="1.598869"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.226799"
                        y3="-0.527372"
                        z3="-0.555169"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.432384"
                        y3="0.047491"
                        z3="-0.696602"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.868733"
                        y3="0.6003"
                        z3="0.589201"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.404527"
                        y3="-1.180474"
                        z3="-1.60091"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.265927"
                        y3="0.195926"
                        z3="-1.927883"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.090869"
                        y3="1.563314"
                        z3="-2.520179"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.041976"
                        y3="2.486526"
                        z3="-2.583788"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.046767"
                        y3="-1.528608"
                        z3="0.25544"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.699838"
                        y3="1.165086"
                        z3="0.927039"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.656354"
                        y3="1.859019"
                        z3="1.996989"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.257023"
                        y3="1.199045"
                        z3="3.574045"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.771072"
                        y3="0.748513"
                        z3="2.793707"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.993257"
                        y3="-1.628029"
                        z3="3.284097"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.36086"
                        y3="-1.215453"
                        z3="3.794078"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.618514"
                        y3="-2.326284"
                        z3="2.446862"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.275706"
                        y3="1.307376"
                        z3="-0.010411"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.748903"
                        y3="-1.497007"
                        z3="1.294965"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.006754"
                        y3="-1.870103"
                        z3="-2.525673"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.582129"
                        y3="-1.128417"
                        z3="-3.216638"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.460086"
                        y3="-1.988993"
                        z3="-1.688088"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.251785"
                        y3="0.392788"
                        z3="-2.627761"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.528349"
                        y3="1.805349"
                        z3="-1.853161"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.837826"
                        y3="1.140335"
                        z3="-3.337237"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.335732"
                        y3="1.368017"
                        z3="1.851853"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.148727"
                        y3="-0.042284"
                        z3="2.520719"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.172391"
                        y3="-2.210101"
                        z3="-1.322389"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.90084"
                        y3="-1.189712"
                        z3="-2.568968"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.449863"
                        y3="-0.663647"
                        z3="-1.723181"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.317069"
                        y3="0.026841"
                        z3="-1.68313"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.983081"
                        y3="-0.561613"
                        z3="-2.661955"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.09866"
                        y3="1.788006"
                        z3="-2.900667"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.854606"
                        y3="3.460024"
                        z3="-3.018161"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.042443"
                        y3="2.302569"
                        z3="-2.209729"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4533,.0916,.9692;.5552,-1.9082,1.0613;-4.9401,1.1326,.8063;3.0287,-.231,1.9926;3.1413,-.4821,.5247;1.8515,.1049,1.0934;3.7161,.9626,2.6127;2.9848,-1.4196,2.9219;3.9843,.3272,-.375;.6212,-.6995,1.045;4.4233,-.0339,-1.586;-1.7593,-.4871,.8798;4.0945,-1.3249,-2.2714;5.3043,.88,-2.3835;-2.7674,.3967,1.5989;-2.2268,-.5274,-.5552;-3.4324,.0475,-.6966;-3.8687,.6003,.5892;-1.4045,-1.1805,-1.6009;-4.2659,.1959,-1.9279;-4.0909,1.5633,-2.5202;-5.042,2.4865,-2.5838;3.0468,-1.5286,.2554;1.6998,1.1651,.927;3.6564,1.859,1.997;3.257,1.199,3.574;4.7711,.7485,2.7937;3.9933,-1.628,3.2841;2.3609,-1.2155,3.7941;2.6185,-2.3263,2.4469;4.2757,1.3074,-.0104;-1.7489,-1.497,1.295;5.0068,-1.8701,-2.5257;3.5821,-1.1284,-3.2166;3.4601,-1.989,-1.6881;6.2518,.3928,-2.6278;5.5283,1.8053,-1.8532;4.8378,1.1403,-3.3372;-2.3357,1.368,1.8519;-3.1487,-.0423,2.5207;-1.1724,-2.2101,-1.3224;-1.9008,-1.1897,-2.569;-.4499,-.6636,-1.7232;-5.3171,.0268,-1.6831;-3.9831,-.5616,-2.662;-3.0987,1.788,-2.9007;-4.8546,3.46,-3.0182;-6.0424,2.3026,-2.2097;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2204.9798</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1329.2774</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41850920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1783.77420686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2749.19271606</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4853.74879872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2104.55608266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03646978</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41806419</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99955499</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459829</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000220478377</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000220478377</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000440956754</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.141755996926</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">-524.7955 -523.1717 -523.1172 -283.4616 -282.2181 -281.5776 -280.5975 -280.3169 -279.9872 -279.9573 -279.9489 -279.7582 -279.7544 -279.7542 -279.7224 -279.4937 -279.3027 -279.3000 -279.1714 -279.1539 -279.1294 -279.1274 -33.6787 -31.7686 -31.1823 -27.3782 -26.9726 -25.1691 -25.0545 -23.9270 -23.4305 -23.0571 -22.3901 -21.8559 -21.7487 -21.5483 -21.2498 -20.0692 -18.7046 -18.2977 -18.1336 -18.0120 -17.3824 -17.1368 -16.4445 -16.2559 -15.8772 -15.6534 -15.4680 -15.4439 -15.1072 -14.9832 -14.7210 -14.3814 -14.3613 -14.2320 -14.1016 -13.9489 -13.7527 -13.4622 -13.4233 -13.2798 -13.0396 -12.8842 -12.8486 -12.7900 -12.7046 -12.5349 -12.4310 -12.3282 -12.2938 -12.0426 -11.9438 -11.2869 -11.2220 -11.0033 -10.5390 -10.0532 -9.9853 -9.6167 -9.3475 -8.4422 0.6004 1.8680 2.3646 2.9731 3.1485 3.4810 3.6485 3.7075 3.9943 4.1262 4.3145 4.5641 4.6282 4.7271 4.7887 4.9265 4.9412 5.1266 5.2033 5.3753 5.4916 5.5677 5.6081 5.6843 5.7822 5.8879 6.1401 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21.0410 21.1183 21.1299 21.3853 21.8464 22.0079 22.3621 22.5851 22.7504 22.8679 23.3534 23.4534 23.5745 23.6628 24.0473 24.2088 24.2940 24.5530 24.6624 24.8993 25.1277 25.3371 25.3576 25.4932 25.6188 26.1293 26.1358 26.2336 26.4075 26.6099 26.8512 27.0740 27.2405 27.3736 27.5667 27.6817 27.8107 27.9150 28.0471 28.1273 28.2806 28.3907 28.4957 28.5982 28.6810 28.9115 28.9825 29.0779 29.1841 29.3017 29.4805 29.5061 29.5816 29.7139 29.8914 30.0006 30.1319 30.2628 30.4499 30.4813 30.5907 30.6575 30.8996 31.0836 31.2373 31.4931 31.5516 31.6907 31.8843 31.9873 32.0287 32.1106 32.2924 32.3226 32.4879 32.6384 32.8360 32.9236 33.1952 33.2700 33.3491 33.4115 33.5456 33.6200 33.8696 34.1159 34.2242 34.3231 34.5293 34.6689 34.7758 35.0193 35.2276 35.3280 35.4424 35.5238 35.8163 35.9081 36.1684 36.3673 36.5321 36.6318 36.6669 36.7398 37.0900 37.1905 37.2811 37.4422 37.7446 37.9647 38.0551 38.1982 38.3039 38.4019 38.6530 38.7839 38.9232 38.9912 39.2030 39.3451 39.4443 39.4997 39.6015 39.7846 40.1122 40.2319 40.4519 40.5392 40.8011 40.9786 41.1173 41.1684 41.2909 41.4898 41.6591 41.7026 41.8342 41.9715 42.1194 42.2426 42.4463 42.4790 42.6058 42.7033 42.7068 42.8933 42.9875 43.2055 43.2525 43.3873 43.4517 43.5795 43.6678 43.8710 44.0644 44.1326 44.1937 44.2997 44.5002 44.5683 44.7813 44.9055 45.0035 45.1672 45.2554 45.2740 45.3909 45.5911 45.6174 45.7339 46.0149 46.1589 46.2259 46.3018 46.6321 46.6723 47.0367 47.1343 47.3003 47.5346 47.6583 47.8909 47.9444 48.2865 48.3811 48.6694 48.8326 49.0556 49.1693 49.3350 49.5300 49.8683 49.8940 50.3922 50.7020 50.8227 51.0623 51.2516 51.8553 52.1302 52.2993 52.6201 53.0000 53.1206 53.1665 53.5146 53.8135 53.9829 54.1953 54.7454 55.2542 55.6129 56.0285 56.1954 56.4301 56.6210 56.8609 57.3478 57.4311 57.6427 58.0899 58.2456 58.5205 58.6883 59.1563 59.3506 59.4288 59.7906 60.1002 60.2405 60.7361 60.7989 61.2173 61.3771 61.4841 61.7685 61.9977 62.1427 62.5431 62.8532 63.0123 63.0779 63.3418 63.8720 64.0865 64.6426 64.8766 65.1119 65.3293 66.0084 66.3799 66.8306 67.0690 67.2334 67.7412 68.0288 68.4596 68.5156 69.1843 69.4330 69.6209 69.7749 70.0576 70.3994 70.6845 70.8419 70.9268 71.1634 71.3645 71.5697 71.8977 71.9711 72.2103 72.3535 72.7172 72.8157 72.9952 73.2198 73.3986 73.4333 73.9706 74.1108 74.2363 74.3511 74.5974 74.7415 74.9931 75.2346 75.3594 75.4750 75.5167 75.7281 75.8912 76.3378 76.4406 76.8192 76.8699 76.9385 77.1450 77.4227 77.6900 77.8392 77.9086 77.9661 78.1675 78.3414 78.4134 78.7468 78.9330 78.9692 79.1779 79.4074 79.5014 79.5875 79.6386 79.7762 79.8870 79.9509 80.1119 80.2542 80.3341 80.5570 80.8177 80.8714 80.9515 81.2167 81.3993 81.5482 81.7033 81.8340 82.0896 82.1375 82.2490 82.3291 82.4770 82.6897 82.8448 82.9006 83.0462 83.2532 83.3380 83.7201 83.7755 83.8900 83.9312 84.2261 84.2810 84.2971 84.5880 84.6716 84.8659 85.0336 85.0941 85.2256 85.3741 85.5094 85.6261 85.6926 85.8689 86.0366 86.1415 86.2559 86.3183 86.3877 86.6962 86.8118 86.9976 87.1803 87.2729 87.4407 87.6132 87.7985 87.8708 87.8857 88.0814 88.4225 88.6427 88.7800 88.8256 88.8974 88.9467 89.1885 89.3758 89.5011 89.6991 89.8895 90.2171 90.2730 90.4310 90.5675 90.7901 91.0063 91.0956 91.2023 91.3778 91.4770 91.5449 91.6545 91.7810 92.0325 92.1959 92.2715 92.5969 92.7328 92.8259 92.9480 93.0088 93.1989 93.3960 93.4869 93.6187 93.7865 93.8985 94.0153 94.2646 94.3295 94.4397 94.5216 94.7190 94.8270 94.8478 95.3256 95.5500 95.6481 95.7917 95.9850 96.0811 96.3196 96.3811 96.5317 96.7430 96.8758 97.0044 97.0167 97.0833 97.3145 97.5839 97.7463 97.9347 98.1075 98.2736 98.3019 98.4871 98.5895 98.7667 98.9008 98.9850 99.1402 99.3229 99.3874 99.4653 99.6423 99.7773 100.0139 100.2763 100.5000 100.6276 100.8125 100.9070 101.1311 101.3523 101.5588 101.6315 101.8302 101.9167 102.0957 102.2454 102.2957 102.3985 102.4742 102.7101 102.7610 103.1284 103.3625 103.3972 103.7379 103.7904 103.8718 104.0641 104.2098 104.4334 104.5854 104.8747 104.9136 105.4154 105.6407 105.7063 105.8045 105.9407 106.1105 106.2567 106.3450 106.6591 106.9557 107.1159 107.3041 107.4435 107.4971 107.7066 107.9815 108.1319 108.2662 108.4034 108.5970 108.7180 108.8898 109.0271 109.2495 109.4227 109.4738 109.6084 109.7302 109.7789 109.8853 110.2280 110.3262 110.3930 110.5645 110.7096 110.8874 110.9030 111.0987 111.3395 111.4970 111.6631 111.7927 112.0859 112.2028 112.4047 112.4202 112.5913 112.6857 112.8840 112.9409 113.0930 113.1893 113.4144 113.4782 113.7888 113.9688 114.2074 114.2906 114.4843 114.5991 114.7182 114.8151 115.0179 115.1476 115.3154 115.4109 115.5619 115.7469 115.8655 115.9832 116.0977 116.4495 116.5473 116.6893 116.7580 116.7769 116.8938 116.9400 117.1093 117.2403 117.4411 117.5063 117.6172 117.7985 117.9218 118.0930 118.2188 118.2286 118.5448 118.6725 118.8511 119.1830 119.3795 119.6130 120.0627 120.2446 120.2830 120.5015 120.5303 120.7435 120.8347 121.0238 121.2602 121.4551 121.8136 122.1150 122.4900 122.5716 122.8639 123.1017 123.3103 123.3981 123.4655 123.8349 123.8542 124.2385 124.3148 124.5606 124.7634 125.0051 125.4080 125.8396 125.9406 126.3657 126.6445 126.7644 126.9497 127.1437 127.3721 127.7426 128.1316 128.3215 128.6833 128.7734 128.9308 129.1671 129.3808 129.6423 129.7733 129.9033 130.0590 130.0965 130.3092 130.3749 130.6513 130.8999 130.9953 131.1904 131.4524 131.5986 131.9649 132.2184 132.3827 132.5272 133.0786 133.2866 133.5426 133.5946 133.7642 134.0693 134.2577 134.3684 134.6120 134.7091 135.0684 135.2701 135.6812 136.2257 136.4534 136.6299 137.1193 137.4699 138.2123 138.3912 138.4609 138.8574 139.1517 139.2720 139.5784 139.8682 140.3460 140.4920 140.9305 140.9781 141.2548 141.3751 141.4849 141.6828 141.9379 142.0093 142.3871 142.7935 143.0129 143.1186 143.4718 143.5786 144.0348 144.2755 144.4125 144.5547 144.8077 145.1188 145.1666 145.3437 145.6100 145.6558 145.7497 145.8820 146.1169 146.1779 146.5248 146.7768 146.9985 147.2979 147.5558 147.7354 147.9167 147.9804 148.0849 148.5409 148.6900 148.7839 148.9615 149.3011 149.3941 149.5356 149.7153 149.8686 150.1046 150.3156 150.4542 150.6396 150.8164 151.0206 151.0795 151.1928 151.3018 151.6591 151.7633 152.1843 152.6161 152.7171 152.8662 153.1244 153.3610 153.8999 154.0342 154.2477 154.8512 155.2379 155.5718 155.8875 156.5377 156.7858 157.1315 157.4026 157.4463 157.6082 157.7543 157.9208 158.0599 158.3385 158.4573 158.9232 159.4633 159.6257 159.7246 160.2332 160.3163 160.6052 161.0565 161.5190 161.6724 163.1798 164.3654 165.2190 168.0961 168.6720 171.2453 172.2550 173.0998 174.7028 175.8068 176.7520 177.7233 178.2302 179.6009 182.2239 182.5003 185.2354 185.6968 187.0796 188.5440 189.0868 193.0451 194.2043 195.1755 195.7512 196.3629 198.8381 205.1129 208.1378 613.8477 621.6047 626.5352 627.4440 630.6821 633.1514 637.9121 639.0954 639.9980 640.9660 642.2225 643.2303 645.1493 645.1836 646.0800 647.5020 649.1841 650.0789 651.6241 1199.1354 1200.7754 1213.7376</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">-0.297599 -0.500584 -0.485192 0.120700 -0.009800 -0.077322 -0.291540 -0.277493 -0.265546 0.405379 -0.037926 0.268958 -0.256419 -0.222710 -0.141504 -0.037890 -0.075857 0.306115 -0.249249 -0.104358 -0.178199 -0.285963 0.103101 0.091151 0.091834 0.098661 0.101910 0.096806 0.099041 0.090844 0.119394 0.105449 0.097072 0.097131 0.088925 0.094201 0.088949 0.093933 0.103863 0.101303 0.115901 0.104797 0.112545 0.096150 0.110265 0.144562 0.131901 0.114308</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">8.2976 8.5006 8.4852 5.8793 6.0098 6.0773 6.2915 6.2775 6.2655 5.5946 6.0379 5.7310 6.2564 6.2227 6.1415 6.0379 6.0759 5.6939 6.2492 6.1044 6.1782 6.2860 0.8969 0.9088 0.9082 0.9013 0.8981 0.9032 0.9010 0.9092 0.8806 0.8946 0.9029 0.9029 0.9111 0.9058 0.9111 0.9061 0.8961 0.8987 0.8841 0.8952 0.8875 0.9038 0.8897 0.8554 0.8681 0.8857</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">-0.2976 -0.5006 -0.4852 0.1207 -0.0098 -0.0773 -0.2915 -0.2775 -0.2655 0.4054 -0.0379 0.2690 -0.2564 -0.2227 -0.1415 -0.0379 -0.0759 0.3061 -0.2492 -0.1044 -0.1782 -0.2860 0.1031 0.0912 0.0918 0.0987 0.1019 0.0968 0.0990 0.0908 0.1194 0.1054 0.0971 0.0971 0.0889 0.0942 0.0889 0.0939 0.1039 0.1013 0.1159 0.1048 0.1125 0.0962 0.1103 0.1446 0.1319 0.1143</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1249 1.9991 2.0066 3.7086 3.8212 3.8133 3.9178 3.8978 3.8926 4.1551 3.7523 3.7297 3.9396 3.9215 3.9272 3.7784 3.4438 4.0452 3.9374 3.8621 3.7825 3.9483 1.0201 1.0353 1.0054 1.0009 0.9997 1.0000 0.9993 1.0195 1.0105 1.0296 0.9974 0.9965 1.0120 0.9957 1.0083 0.9962 1.0287 1.0237 1.0044 1.0063 0.9986 1.0192 1.0063 1.0003 1.0026 1.0124</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1249 1.9991 2.0066 3.7086 3.8212 3.8133 3.9178 3.8978 3.8926 4.1551 3.7523 3.7297 3.9396 3.9215 3.9272 3.7784 3.4438 4.0452 3.9374 3.8621 3.7825 3.9483 1.0201 1.0353 1.0054 1.0009 0.9997 1.0000 0.9993 1.0195 1.0105 1.0296 0.9974 0.9965 1.0120 0.9957 1.0083 0.9962 1.0287 1.0237 1.0044 1.0063 0.9986 1.0192 1.0063 1.0003 1.0026 1.0124</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1671 0.7972 1.8264 1.9545 0.9354 0.8744 0.9326 0.9349 0.8493 1.0172 1.0108 1.0430 1.0206 0.9913 0.9893 0.9955 0.9887 0.9933 0.9928 1.8491 0.9678 0.9651 0.9603 0.9269 0.9834 0.9708 0.9841 0.9822 1.0045 0.9805 1.0018 0.9806 1.0184 0.9777 0.9746 1.6471 0.9556 1.0111 0.9020 0.9839 0.9991 0.9658 0.9175 1.0057 1.0123 1.9023 0.9741 0.9973 1.0011</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">-0.021911753</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.440420949002</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.83080 -20.64440 2.18640 0.34074 -0.58031 -0.23957 -7.85299 7.08851 -0.76447</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.32855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.91871</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
