<?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="-0.216162"
                        y3="-0.345367"
                        z3="-1.574735"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.079211"
                        y3="0.108341"
                        z3="0.612921"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.762319"
                        y3="-2.364898"
                        z3="0.83017"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.403926"
                        y3="1.780588"
                        z3="-0.427486"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.831648"
                        y3="0.570956"
                        z3="0.327817"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.825137"
                        y3="0.42003"
                        z3="-0.798682"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.547534"
                        y3="2.811249"
                        z3="0.265869"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.330751"
                        y3="2.377782"
                        z3="-1.458313"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.186794"
                        y3="-0.023347"
                        z3="0.209236"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.435813"
                        y3="0.058824"
                        z3="-0.481596"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.491657"
                        y3="-1.280134"
                        z3="0.543627"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.588155"
                        y3="-0.732906"
                        z3="-1.484961"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.892904"
                        y3="-1.799083"
                        z3="0.443192"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.482081"
                        y3="-2.267753"
                        z3="1.041813"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.886706"
                        y3="-1.982151"
                        z3="-0.662101"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.508534"
                        y3="0.329391"
                        z3="-0.939158"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.422076"
                        y3="-0.194236"
                        z3="-0.105036"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.120063"
                        y3="-1.608406"
                        z3="0.125651"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.395799"
                        y3="1.734667"
                        z3="-1.39353"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.57879"
                        y3="0.483656"
                        z3="0.546335"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.293113"
                        y3="1.071537"
                        z3="1.896977"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.111866"
                        y3="1.13482"
                        z3="2.498616"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.379808"
                        y3="0.481901"
                        z3="1.312326"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.195653"
                        y3="0.012359"
                        z3="-1.732177"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.872209"
                        y3="3.300528"
                        z3="-0.439135"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.950712"
                        y3="2.398237"
                        z3="1.07632"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.186661"
                        y3="3.584374"
                        z3="0.696621"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.044948"
                        y3="3.055201"
                        z3="-0.986144"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.896104"
                        y3="1.623556"
                        z3="-2.005111"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.762561"
                        y3="2.956378"
                        z3="-2.188625"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.982553"
                        y3="0.6244"
                        z3="-0.147069"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.857164"
                        y3="-0.899844"
                        z3="-2.530266"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.591999"
                        y3="-1.035356"
                        z3="0.103377"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.242042"
                        y3="-2.171982"
                        z3="1.40935"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.948554"
                        y3="-2.642259"
                        z3="-0.249957"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.719842"
                        y3="-2.581121"
                        z3="2.061801"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.462959"
                        y3="-1.884423"
                        z3="1.039811"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.49951"
                        y3="-3.174376"
                        z3="0.432263"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.078958"
                        y3="-2.250732"
                        z3="0.02049"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.081609"
                        y3="-2.856086"
                        z3="-1.284448"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.515021"
                        y3="2.212827"
                        z3="-0.956745"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.263197"
                        y3="2.327128"
                        z3="-1.109014"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.276792"
                        y3="1.786889"
                        z3="-2.477019"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.965541"
                        y3="1.277106"
                        z3="-0.099933"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.405196"
                        y3="-0.226545"
                        z3="0.646911"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.161948"
                        y3="1.483955"
                        z3="2.400755"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.012959"
                        y3="1.589062"
                        z3="3.475914"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.20641"
                        y3="0.744142"
                        z3="2.052528"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.2162,-.3454,-1.5747;-.0792,.1083,.6129;-3.7623,-2.3649,.8302;2.4039,1.7806,-.4275;2.8316,.571,.3278;1.8251,.42,-.7987;1.5475,2.8112,.2659;3.3308,2.3778,-1.4583;4.1868,-.0233,.2092;.4358,.0588,-.4816;4.4917,-1.2801,.5436;-1.5882,-.7329,-1.485;5.8929,-1.7991,.4432;3.4821,-2.2678,1.0418;-1.8867,-1.9822,-.6621;-2.5085,.3294,-.9392;-3.4221,-.1942,-.105;-3.1201,-1.6084,.1257;-2.3958,1.7347,-1.3935;-4.5788,.4837,.5463;-4.2931,1.0715,1.897;-3.1119,1.1348,2.4986;2.3798,.4819,1.3123;2.1957,.0124,-1.7322;.8722,3.3005,-.4391;.9507,2.3982,1.0763;2.1867,3.5844,.6966;4.0449,3.0552,-.9861;3.8961,1.6236,-2.0051;2.7626,2.9564,-2.1886;4.9826,.6244,-.1471;-1.8572,-.8998,-2.5303;6.592,-1.0354,.1034;6.242,-2.172,1.4094;5.9486,-2.6423,-.25;3.7198,-2.5811,2.0618;2.463,-1.8844,1.0398;3.4995,-3.1744,.4323;-1.079,-2.2507,.0205;-2.0816,-2.8561,-1.2844;-1.515,2.2128,-.9567;-3.2632,2.3271,-1.109;-2.2768,1.7869,-2.477;-4.9655,1.2771,-.0999;-5.4052,-.2265,.6469;-5.1619,1.484,2.4008;-3.013,1.5891,3.4759;-2.2064,.7441,2.0525;</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">1851.5114951983 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">1.805e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.231 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">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 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="-0.21616192"
                                 y3="-0.34536659"
                                 z3="-1.57473483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.07921065"
                                 y3="0.10834115"
                                 z3="0.61292137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.7623188"
                                 y3="-2.36489807"
                                 z3="0.83016995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.40392586"
                                 y3="1.78058815"
                                 z3="-0.42748553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.83164842"
                                 y3="0.57095626"
                                 z3="0.32781702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.82513678"
                                 y3="0.42002984"
                                 z3="-0.79868217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.54753427"
                                 y3="2.81124885"
                                 z3="0.26586915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.33075126"
                                 y3="2.37778165"
                                 z3="-1.45831259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.18679412"
                                 y3="-0.02334669"
                                 z3="0.20923573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.43581278"
                                 y3="0.05882433"
                                 z3="-0.48159649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.49165742"
                                 y3="-1.28013383"
                                 z3="0.5436265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.58815467"
                                 y3="-0.73290607"
                                 z3="-1.48496083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.892904"
                                 y3="-1.79908275"
                                 z3="0.44319161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.48208132"
                                 y3="-2.26775256"
                                 z3="1.0418129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.88670555"
                                 y3="-1.9821514"
                                 z3="-0.6621005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.50853449"
                                 y3="0.32939091"
                                 z3="-0.93915803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.42207589"
                                 y3="-0.19423589"
                                 z3="-0.10503554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.12006288"
                                 y3="-1.60840556"
                                 z3="0.12565067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.39579937"
                                 y3="1.73466687"
                                 z3="-1.39352988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.57878958"
                                 y3="0.48365612"
                                 z3="0.54633502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.29311339"
                                 y3="1.07153694"
                                 z3="1.89697723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.11186631"
                                 y3="1.13482032"
                                 z3="2.49861585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.37980791"
                                 y3="0.48190116"
                                 z3="1.31232649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.19565281"
                                 y3="0.01235934"
                                 z3="-1.73217652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.87220919"
                                 y3="3.30052762"
                                 z3="-0.4391352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.95071163"
                                 y3="2.39823681"
                                 z3="1.07631956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.18666102"
                                 y3="3.58437365"
                                 z3="0.69662107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.04494775"
                                 y3="3.05520101"
                                 z3="-0.98614385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.89610382"
                                 y3="1.6235561"
                                 z3="-2.00511126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.76256051"
                                 y3="2.95637836"
                                 z3="-2.18862474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.98255293"
                                 y3="0.62440029"
                                 z3="-0.14706875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.85716376"
                                 y3="-0.89984411"
                                 z3="-2.53026636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.59199929"
                                 y3="-1.03535604"
                                 z3="0.10337717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.2420422"
                                 y3="-2.17198198"
                                 z3="1.40935024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.94855434"
                                 y3="-2.64225935"
                                 z3="-0.24995694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.71984182"
                                 y3="-2.58112106"
                                 z3="2.06180081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.46295934"
                                 y3="-1.88442273"
                                 z3="1.03981133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.49951027"
                                 y3="-3.17437636"
                                 z3="0.43226348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.07895762"
                                 y3="-2.25073167"
                                 z3="0.02048995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.08160876"
                                 y3="-2.85608605"
                                 z3="-1.28444796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.51502051"
                                 y3="2.21282675"
                                 z3="-0.95674511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.26319693"
                                 y3="2.32712828"
                                 z3="-1.10901425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.27679182"
                                 y3="1.78688858"
                                 z3="-2.4770185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.96554144"
                                 y3="1.27710632"
                                 z3="-0.09993338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.40519633"
                                 y3="-0.22654541"
                                 z3="0.64691062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.16194764"
                                 y3="1.48395521"
                                 z3="2.40075464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.01295897"
                                 y3="1.58906156"
                                 z3="3.47591418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.20641043"
                                 y3="0.74414212"
                                 z3="2.05252825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 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 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.2162,-.3454,-1.5747;-.0792,.1083,.6129;-3.7623,-2.3649,.8302;2.4039,1.7806,-.4275;2.8316,.571,.3278;1.8251,.42,-.7987;1.5475,2.8112,.2659;3.3308,2.3778,-1.4583;4.1868,-.0233,.2092;.4358,.0588,-.4816;4.4917,-1.2801,.5436;-1.5882,-.7329,-1.485;5.8929,-1.7991,.4432;3.4821,-2.2678,1.0418;-1.8867,-1.9822,-.6621;-2.5085,.3294,-.9392;-3.4221,-.1942,-.105;-3.1201,-1.6084,.1257;-2.3958,1.7347,-1.3935;-4.5788,.4837,.5463;-4.2931,1.0715,1.897;-3.1119,1.1348,2.4986;2.3798,.4819,1.3123;2.1957,.0124,-1.7322;.8722,3.3005,-.4391;.9507,2.3982,1.0763;2.1867,3.5844,.6966;4.0449,3.0552,-.9861;3.8961,1.6236,-2.0051;2.7626,2.9564,-2.1886;4.9826,.6244,-.1471;-1.8572,-.8998,-2.5303;6.592,-1.0354,.1034;6.242,-2.172,1.4094;5.9486,-2.6423,-.25;3.7198,-2.5811,2.0618;2.463,-1.8844,1.0398;3.4995,-3.1744,.4323;-1.079,-2.2507,.0205;-2.0816,-2.8561,-1.2844;-1.515,2.2128,-.9567;-3.2632,2.3271,-1.109;-2.2768,1.7869,-2.477;-4.9655,1.2771,-.0999;-5.4052,-.2265,.6469;-5.1619,1.484,2.4008;-3.013,1.5891,3.4759;-2.2064,.7441,2.0525;</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="-0.216162"
                        y3="-0.345367"
                        z3="-1.574735"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.079211"
                        y3="0.108341"
                        z3="0.612921"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.762319"
                        y3="-2.364898"
                        z3="0.83017"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.403926"
                        y3="1.780588"
                        z3="-0.427486"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.831648"
                        y3="0.570956"
                        z3="0.327817"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.825137"
                        y3="0.42003"
                        z3="-0.798682"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.547534"
                        y3="2.811249"
                        z3="0.265869"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.330751"
                        y3="2.377782"
                        z3="-1.458313"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.186794"
                        y3="-0.023347"
                        z3="0.209236"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.435813"
                        y3="0.058824"
                        z3="-0.481596"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.491657"
                        y3="-1.280134"
                        z3="0.543627"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.588155"
                        y3="-0.732906"
                        z3="-1.484961"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.892904"
                        y3="-1.799083"
                        z3="0.443192"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.482081"
                        y3="-2.267753"
                        z3="1.041813"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.886706"
                        y3="-1.982151"
                        z3="-0.662101"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.508534"
                        y3="0.329391"
                        z3="-0.939158"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.422076"
                        y3="-0.194236"
                        z3="-0.105036"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.120063"
                        y3="-1.608406"
                        z3="0.125651"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.395799"
                        y3="1.734667"
                        z3="-1.39353"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.57879"
                        y3="0.483656"
                        z3="0.546335"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.293113"
                        y3="1.071537"
                        z3="1.896977"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.111866"
                        y3="1.13482"
                        z3="2.498616"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.379808"
                        y3="0.481901"
                        z3="1.312326"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.195653"
                        y3="0.012359"
                        z3="-1.732177"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.872209"
                        y3="3.300528"
                        z3="-0.439135"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.950712"
                        y3="2.398237"
                        z3="1.07632"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.186661"
                        y3="3.584374"
                        z3="0.696621"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.044948"
                        y3="3.055201"
                        z3="-0.986144"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.896104"
                        y3="1.623556"
                        z3="-2.005111"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.762561"
                        y3="2.956378"
                        z3="-2.188625"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.982553"
                        y3="0.6244"
                        z3="-0.147069"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.857164"
                        y3="-0.899844"
                        z3="-2.530266"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.591999"
                        y3="-1.035356"
                        z3="0.103377"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.242042"
                        y3="-2.171982"
                        z3="1.40935"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.948554"
                        y3="-2.642259"
                        z3="-0.249957"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.719842"
                        y3="-2.581121"
                        z3="2.061801"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.462959"
                        y3="-1.884423"
                        z3="1.039811"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.49951"
                        y3="-3.174376"
                        z3="0.432263"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.078958"
                        y3="-2.250732"
                        z3="0.02049"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.081609"
                        y3="-2.856086"
                        z3="-1.284448"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.515021"
                        y3="2.212827"
                        z3="-0.956745"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.263197"
                        y3="2.327128"
                        z3="-1.109014"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.276792"
                        y3="1.786889"
                        z3="-2.477019"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.965541"
                        y3="1.277106"
                        z3="-0.099933"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.405196"
                        y3="-0.226545"
                        z3="0.646911"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.161948"
                        y3="1.483955"
                        z3="2.400755"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.012959"
                        y3="1.589062"
                        z3="3.475914"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.20641"
                        y3="0.744142"
                        z3="2.052528"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.2162,-.3454,-1.5747;-.0792,.1083,.6129;-3.7623,-2.3649,.8302;2.4039,1.7806,-.4275;2.8316,.571,.3278;1.8251,.42,-.7987;1.5475,2.8112,.2659;3.3308,2.3778,-1.4583;4.1868,-.0233,.2092;.4358,.0588,-.4816;4.4917,-1.2801,.5436;-1.5882,-.7329,-1.485;5.8929,-1.7991,.4432;3.4821,-2.2678,1.0418;-1.8867,-1.9822,-.6621;-2.5085,.3294,-.9392;-3.4221,-.1942,-.105;-3.1201,-1.6084,.1257;-2.3958,1.7347,-1.3935;-4.5788,.4837,.5463;-4.2931,1.0715,1.897;-3.1119,1.1348,2.4986;2.3798,.4819,1.3123;2.1957,.0124,-1.7322;.8722,3.3005,-.4391;.9507,2.3982,1.0763;2.1867,3.5844,.6966;4.0449,3.0552,-.9861;3.8961,1.6236,-2.0051;2.7626,2.9564,-2.1886;4.9826,.6244,-.1471;-1.8572,-.8998,-2.5303;6.592,-1.0354,.1034;6.242,-2.172,1.4094;5.9486,-2.6423,-.25;3.7198,-2.5811,2.0618;2.463,-1.8844,1.0398;3.4995,-3.1744,.4323;-1.079,-2.2507,.0205;-2.0816,-2.8561,-1.2844;-1.515,2.2128,-.9567;-3.2632,2.3271,-1.109;-2.2768,1.7869,-2.477;-4.9655,1.2771,-.0999;-5.4052,-.2265,.6469;-5.1619,1.484,2.4008;-3.013,1.5891,3.4759;-2.2064,.7441,2.0525;</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">2882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2217.6216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.8822</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41565852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1851.51149520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2816.92715372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4989.89452422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2172.96737051</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03780001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41472083</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99906231</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459584</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999915191985</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999915191985</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999830383969</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.145081444712</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.8068 -523.1402 -523.1201 -283.4403 -282.1858 -281.6286 -280.6097 -280.3068 -279.9441 -279.8697 -279.8344 -279.7623 -279.7521 -279.7446 -279.7298 -279.5023 -279.2431 -279.2274 -279.1705 -279.1448 -279.1416 -279.1335 -33.7124 -31.7091 -31.1864 -27.3747 -26.9359 -25.1587 -25.0120 -23.8546 -23.4426 -23.0160 -22.4018 -21.8715 -21.7648 -21.6094 -21.3211 -20.1241 -18.9046 -18.2773 -18.1116 -17.4662 -17.1690 -16.8080 -16.6535 -16.3810 -15.8818 -15.7293 -15.5913 -15.3630 -15.2870 -15.0314 -14.7071 -14.3628 -14.2649 -14.2130 -14.1453 -13.7606 -13.7392 -13.5171 -13.3859 -13.2394 -13.1474 -13.0120 -12.8693 -12.8553 -12.8224 -12.4616 -12.4062 -12.3329 -12.2946 -12.0348 -11.7071 -11.4711 -11.1302 -10.8137 -10.5177 -10.0070 -9.7413 -9.5269 -9.3616 -8.6172 0.6510 1.8543 2.4424 2.8332 3.1656 3.2955 3.5104 3.7566 3.9565 4.1871 4.3386 4.4912 4.5373 4.7393 4.8631 4.8818 5.0203 5.1987 5.2428 5.3304 5.5145 5.6050 5.6346 5.7842 5.8453 5.9959 6.1909 6.2450 6.3362 6.3851 6.4056 6.5112 6.5616 6.7433 6.8226 6.9083 7.1388 7.2490 7.3474 7.3818 7.3972 7.6199 7.7128 7.8699 7.9766 7.9982 8.0588 8.2135 8.2994 8.5942 8.6052 8.8745 9.0599 9.2201 9.4378 9.5920 9.7268 9.8689 10.0472 10.0945 10.2817 10.3115 10.4458 10.4542 10.6982 10.8552 10.9152 11.0688 11.2345 11.2702 11.3679 11.4397 11.7068 11.8253 11.9444 12.0370 12.2448 12.3215 12.3495 12.5036 12.5993 12.6416 12.7284 12.9375 13.0556 13.1407 13.2495 13.3133 13.4414 13.5683 13.6336 13.7476 13.8756 13.9573 13.9764 14.1385 14.2254 14.3516 14.4045 14.5466 14.6126 14.6767 14.7692 14.7804 14.8953 14.9258 14.9961 15.0977 15.1182 15.1938 15.3630 15.3936 15.5113 15.6120 15.7063 15.7953 15.8457 16.0157 16.0953 16.1770 16.2057 16.3703 16.4622 16.5932 16.6949 16.8285 17.0090 17.2162 17.3039 17.4967 17.5120 17.6918 17.8064 17.9311 17.9970 18.1066 18.2755 18.5945 18.6475 19.1299 19.2276 19.2997 19.4901 19.5869 19.6869 19.8119 19.8743 20.0243 20.2869 20.3429 20.4919 20.5254 20.7878 20.8246 21.1950 21.3416 21.4765 21.7520 21.8921 21.9883 22.1785 22.2328 22.6250 23.0231 23.0675 23.3631 23.5113 23.7526 23.8965 24.1338 24.1789 24.3432 24.4741 24.6363 24.7227 24.9987 25.4942 25.6765 25.8739 25.9848 26.0602 26.1428 26.2005 26.5464 26.6235 26.8290 27.1049 27.1752 27.4300 27.4997 27.6179 27.8389 27.9399 28.0481 28.2218 28.3232 28.3418 28.5904 28.6834 28.7959 28.8556 29.0143 29.0956 29.2233 29.2952 29.4337 29.6020 29.6361 29.8157 30.0522 30.2105 30.2904 30.4307 30.6453 30.8890 30.9630 31.1054 31.1561 31.2697 31.4235 31.5025 31.5500 31.8078 31.8116 31.9671 32.0912 32.2426 32.3889 32.6205 32.8191 32.8691 32.9517 33.0620 33.2623 33.3276 33.5036 33.6626 33.8861 34.0780 34.1145 34.2535 34.3597 34.6301 34.7758 34.8046 35.1773 35.2040 35.3626 35.6067 35.6808 35.7427 35.9113 36.1029 36.2352 36.3227 36.4971 36.8064 36.8563 36.9439 37.0711 37.3952 37.5720 37.6435 37.8380 38.0452 38.0628 38.4365 38.4957 38.5539 38.7330 38.7867 38.8397 39.0901 39.4479 39.4686 39.5352 39.7572 39.9139 40.1012 40.3209 40.4592 40.5594 40.6954 40.8170 41.0058 41.0898 41.3463 41.3950 41.7415 41.8875 42.0409 42.1323 42.3085 42.3649 42.4600 42.5595 42.6608 42.7079 42.8476 42.9159 42.9665 43.1129 43.3437 43.4777 43.5439 43.6725 43.7653 43.8233 43.8690 44.0696 44.1862 44.2178 44.3456 44.4166 44.4825 44.6991 45.0020 45.1674 45.3377 45.4407 45.4444 45.6762 45.8057 45.9382 46.1155 46.2488 46.4009 46.5710 46.6889 46.7341 46.9929 47.0243 47.2428 47.6476 47.8787 47.8953 48.1352 48.4169 48.5637 48.6640 49.0153 49.1485 49.4434 49.6783 49.8948 50.0016 50.1775 50.4310 50.7157 50.8481 51.0456 51.1940 51.5616 51.9542 52.2175 52.2947 52.4610 52.9940 53.3590 53.6496 53.8721 54.1344 54.4381 54.6681 54.9776 55.3320 55.4698 56.0498 56.3611 56.5642 56.6926 57.0169 57.1512 57.5663 57.7003 57.9163 58.1350 58.3438 58.4932 58.8908 59.2031 59.5443 59.6321 59.9842 60.2127 60.3328 60.8590 60.9876 61.3696 61.7094 62.0027 62.1266 62.4955 62.5477 62.9224 63.0119 63.3055 63.5476 63.9323 64.3559 64.5772 64.7321 65.0922 65.3508 65.6626 66.0536 66.4313 66.7140 66.8583 67.2756 67.9799 68.1647 68.4204 69.0095 69.0826 69.2899 69.4397 70.1007 70.3078 70.7095 71.0111 71.0589 71.1804 71.5356 71.6004 71.7505 71.8802 72.1362 72.5293 72.7113 72.8477 72.9772 73.2816 73.4626 73.6119 73.9215 74.0380 74.2054 74.2817 74.4988 74.6799 74.8177 75.2061 75.3555 75.5448 75.6435 75.8452 76.0544 76.3200 76.5843 76.5904 76.9639 77.2000 77.3898 77.5729 77.7325 77.9007 78.1388 78.1695 78.3174 78.4205 78.5518 78.9305 79.0780 79.1372 79.3560 79.4589 79.5667 79.7168 79.8474 79.9319 80.1136 80.2278 80.2576 80.4564 80.5802 80.8453 80.9069 80.9843 81.1550 81.2465 81.3426 81.5308 81.7413 81.7993 82.0671 82.1608 82.2176 82.3350 82.5277 82.6004 82.6959 82.7846 83.1189 83.2507 83.4445 83.5528 83.7063 83.8910 83.9771 84.1142 84.3240 84.4472 84.5502 84.8380 84.9683 85.0039 85.0864 85.1676 85.2838 85.3551 85.7185 85.8227 85.8646 86.1327 86.3528 86.4022 86.5484 86.6561 86.7220 86.8515 87.1119 87.4224 87.5328 87.5823 87.6969 87.8057 87.9528 88.2374 88.3863 88.4122 88.5272 88.7341 88.8442 89.0434 89.2880 89.5374 89.5697 89.6932 89.8001 90.0435 90.2155 90.3378 90.5245 90.5633 90.8563 91.1134 91.2811 91.4012 91.4205 91.7305 91.7664 92.0050 92.0399 92.1577 92.2420 92.4267 92.6021 92.6327 92.8808 93.1542 93.1698 93.3233 93.5157 93.6050 93.7361 93.8164 94.1188 94.2248 94.5535 94.7355 94.8339 94.9488 95.1658 95.2170 95.3568 95.4581 95.5856 95.7275 95.9142 96.0184 96.0551 96.2386 96.3896 96.6094 96.7124 96.8488 97.0569 97.1133 97.2301 97.5305 97.7402 97.7650 98.0944 98.2038 98.3052 98.3773 98.5273 98.6648 98.8356 98.9668 99.1496 99.2713 99.4288 99.5300 99.5647 99.6809 99.7753 99.9074 100.1928 100.2221 100.4732 100.5598 100.8210 100.8823 101.0156 101.2236 101.4040 101.6072 101.8091 101.8397 102.1365 102.2915 102.4390 102.5365 102.7396 103.0617 103.1668 103.3758 103.4805 103.5971 103.8302 103.9766 104.1767 104.3649 104.4986 104.7816 105.0215 105.2212 105.3325 105.4858 105.5792 105.8596 105.9838 106.1958 106.4204 106.5968 106.7287 106.8485 106.9484 107.1892 107.3441 107.5299 107.7922 107.9790 108.3529 108.4877 108.5840 108.7104 108.9256 109.0005 109.0493 109.2990 109.3753 109.4596 109.6833 109.7177 109.9466 110.0652 110.2098 110.2783 110.4843 110.8682 111.0229 111.1881 111.2792 111.3827 111.4533 111.7023 112.0049 112.0376 112.1333 112.2330 112.4837 112.5644 112.7191 112.7843 112.9691 113.0339 113.1136 113.2847 113.3445 113.5288 113.6322 113.9922 114.1028 114.1361 114.3509 114.5948 114.6523 114.8400 114.8737 115.2981 115.4070 115.4978 115.5693 115.7001 115.8875 115.9714 116.1753 116.3609 116.4853 116.6709 116.8700 116.9022 117.0645 117.1054 117.3197 117.4035 117.5739 117.6492 117.7610 117.9062 117.9980 118.1425 118.1774 118.5619 118.7365 118.8759 119.0274 119.2146 119.4224 119.6126 119.7908 120.1199 120.1810 120.3166 120.4716 120.6912 120.7224 121.0666 121.1347 121.3221 121.4185 121.8392 122.0349 122.0853 122.3197 122.9328 123.0399 123.3474 123.4195 123.7059 123.9723 124.0660 124.2754 124.3962 124.7048 124.9423 125.1513 125.2381 125.5972 125.7430 126.0783 126.4054 126.8358 127.1437 127.2880 127.6456 127.9762 128.2930 128.4778 128.7739 128.8987 129.1523 129.4890 129.5927 129.6399 129.9199 130.1919 130.3215 130.4922 130.4995 130.5431 130.7144 131.0792 131.3124 131.3706 131.6246 131.7005 131.9150 132.0230 132.1185 132.4551 132.7451 133.0925 133.4653 133.7827 133.9520 134.0895 134.2890 134.4970 134.8839 135.1743 135.4066 135.7248 136.0307 136.2680 136.4775 137.4211 137.4894 137.6714 138.0958 138.5144 138.7071 138.9869 139.1239 139.4994 139.7244 140.0094 140.4621 140.5668 140.8114 141.2618 141.3234 141.3701 141.5637 141.9121 142.0709 142.3413 142.4950 142.6064 143.0384 143.2740 143.5971 143.7547 143.8544 143.9563 144.0846 144.3369 144.6566 144.7289 144.9249 145.1410 145.5232 145.7600 145.9873 146.1096 146.2238 146.6593 146.7642 146.9607 147.0620 147.2198 147.6286 147.7581 147.9865 148.0812 148.4118 148.5975 148.8440 149.0366 149.1587 149.2732 149.6297 149.6655 149.9061 149.9887 150.2433 150.3189 150.4281 150.7032 150.7353 151.0722 151.1944 151.3639 151.9276 152.0857 152.1962 152.5758 152.8490 152.9403 153.1924 153.5995 153.6421 154.0185 154.2998 154.4979 154.6885 155.1552 155.6483 156.0470 156.3070 156.7092 156.7936 157.4462 157.6825 157.9556 158.0393 158.0829 158.2858 158.4535 159.1398 159.2412 159.3702 159.8324 160.0540 160.3432 160.3672 160.6681 160.7993 161.0223 161.7076 162.1140 162.7517 164.8970 166.6626 168.4331 171.1984 172.4300 173.7939 175.1811 176.2828 176.8258 177.6738 179.4390 180.3132 182.1824 183.0911 185.1593 186.1889 187.1574 188.6050 189.3211 192.9008 194.0203 195.0354 196.0488 198.1146 200.0770 205.1307 208.2429 616.1727 621.9180 626.1694 627.1983 632.1432 632.8795 638.4801 639.1957 640.2928 641.0671 642.6385 643.1748 645.0265 645.6401 645.8768 648.5000 649.4039 650.8778 651.4634 1199.1754 1203.9963 1213.4782</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">-0.300905 -0.505762 -0.489406 0.168753 -0.044823 -0.094612 -0.288721 -0.296561 -0.289378 0.410660 -0.013335 0.305350 -0.229481 -0.244651 -0.161201 -0.006218 -0.147890 0.319472 -0.258111 -0.091894 -0.186362 -0.289069 0.102317 0.091100 0.098419 0.095346 0.103537 0.101824 0.092005 0.098939 0.127273 0.122630 0.089588 0.094908 0.095800 0.101714 0.077200 0.096496 0.115593 0.109463 0.115964 0.106144 0.119946 0.104670 0.092139 0.134641 0.131706 0.114780</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">8.3009 8.5058 8.4894 5.8312 6.0448 6.0946 6.2887 6.2966 6.2894 5.5893 6.0133 5.6946 6.2295 6.2447 6.1612 6.0062 6.1479 5.6805 6.2581 6.0919 6.1864 6.2891 0.8977 0.9089 0.9016 0.9047 0.8965 0.8982 0.9080 0.9011 0.8727 0.8774 0.9104 0.9051 0.9042 0.8983 0.9228 0.9035 0.8844 0.8905 0.8840 0.8939 0.8801 0.8953 0.9079 0.8654 0.8683 0.8852</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">-0.3009 -0.5058 -0.4894 0.1688 -0.0448 -0.0946 -0.2887 -0.2966 -0.2894 0.4107 -0.0133 0.3054 -0.2295 -0.2447 -0.1612 -0.0062 -0.1479 0.3195 -0.2581 -0.0919 -0.1864 -0.2891 0.1023 0.0911 0.0984 0.0953 0.1035 0.1018 0.0920 0.0989 0.1273 0.1226 0.0896 0.0949 0.0958 0.1017 0.0772 0.0965 0.1156 0.1095 0.1160 0.1061 0.1199 0.1047 0.0921 0.1346 0.1317 0.1148</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1341 1.9853 2.0067 3.6897 3.8325 3.8234 3.8873 3.9114 3.8771 4.1118 3.7051 3.7363 3.9285 3.9418 3.8801 3.6706 3.4614 4.0304 3.9447 3.8381 3.8331 3.8899 1.0260 1.0340 0.9998 1.0139 1.0026 0.9986 1.0013 1.0022 1.0025 0.9925 1.0066 0.9955 0.9963 0.9984 1.0182 0.9986 1.0243 1.0235 0.9947 1.0032 0.9998 1.0018 1.0157 0.9999 1.0046 1.0231</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1341 1.9853 2.0067 3.6897 3.8325 3.8234 3.8873 3.9114 3.8771 4.1118 3.7051 3.7363 3.9285 3.9418 3.8801 3.6706 3.4614 4.0304 3.9447 3.8381 3.8331 3.8899 1.0260 1.0340 0.9998 1.0139 1.0026 0.9986 1.0013 1.0022 1.0025 0.9925 1.0066 0.9955 0.9963 0.9984 1.0182 0.9986 1.0243 1.0235 0.9947 1.0032 0.9998 1.0018 1.0157 0.9999 1.0046 1.0231</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">1.1325 0.8571 1.7872 1.9669 0.9541 0.8452 0.9345 0.9200 0.8987 0.9642 1.0046 1.0242 1.0250 0.9991 0.9888 0.9897 0.9967 0.9959 0.9894 1.8532 0.9924 0.9620 0.9644 0.9229 0.9412 0.9571 1.0001 0.9797 0.9821 0.9841 1.0008 0.9834 0.9954 0.9794 0.9721 1.6238 0.9753 1.0352 0.8968 0.9650 0.9965 0.9754 0.9569 0.9978 0.9955 1.8837 0.9865 0.9963 0.9963</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">-0.024851939</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.440510456683</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.82492 -17.39352 1.43139 8.86527 -7.37247 1.49279 0.47226 -2.79238 -2.32012</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.10810</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.90016</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
