<?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="0.039612"
                        y3="0.654259"
                        z3="-0.796382"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.531775"
                        y3="2.823177"
                        z3="-1.057633"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.979059"
                        y3="-1.490022"
                        z3="-1.577869"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.05817"
                        y3="0.319578"
                        z3="-1.489698"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.733586"
                        y3="-0.024528"
                        z3="-0.065078"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.292238"
                        y3="1.310476"
                        z3="-0.629157"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.466833"
                        y3="0.717979"
                        z3="-1.85858"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.359178"
                        y3="-0.441046"
                        z3="-2.590394"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.749585"
                        y3="-0.035942"
                        z3="1.007039"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.881529"
                        y3="1.683984"
                        z3="-0.854172"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.963663"
                        y3="-1.016064"
                        z3="1.890702"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.360368"
                        y3="0.853043"
                        z3="-1.009996"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.011851"
                        y3="-0.871052"
                        z3="2.952895"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.213074"
                        y3="-2.312622"
                        z3="1.93013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.930256"
                        y3="-0.251707"
                        z3="-1.880464"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.101032"
                        y3="0.739405"
                        z3="0.296169"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.128788"
                        y3="-0.135637"
                        z3="0.223957"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.146473"
                        y3="-0.73453"
                        z3="-1.126198"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.675685"
                        y3="1.571934"
                        z3="1.447005"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.072781"
                        y3="-0.427703"
                        z3="1.29179"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.056108"
                        y3="-1.33385"
                        z3="1.278942"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.973974"
                        y3="-1.563832"
                        z3="2.42904"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.941635"
                        y3="-0.757339"
                        z3="0.03752"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.879361"
                        y3="2.169785"
                        z3="-0.321946"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.945758"
                        y3="1.340788"
                        z3="-1.103856"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.0892"
                        y3="-0.168251"
                        z3="-2.000149"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.473448"
                        y3="1.277789"
                        z3="-2.795986"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.396403"
                        y3="-0.849281"
                        z3="-2.289961"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.19908"
                        y3="0.191649"
                        z3="-3.466218"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.980179"
                        y3="-1.282092"
                        z3="-2.905909"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.367847"
                        y3="0.854023"
                        z3="1.08502"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.53349"
                        y3="1.838234"
                        z3="-1.449402"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.767453"
                        y3="-1.657288"
                        z3="2.871655"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.521599"
                        y3="0.091077"
                        z3="2.901625"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.575123"
                        y3="-0.967012"
                        z3="3.950923"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.908394"
                        y3="-3.155793"
                        z3="1.928541"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.632778"
                        y3="-2.397291"
                        z3="2.853003"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.529236"
                        y3="-2.452216"
                        z3="1.094875"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.227653"
                        y3="-1.083865"
                        z3="-1.975324"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.190619"
                        y3="0.074311"
                        z3="-2.887488"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.691253"
                        y3="1.258792"
                        z3="1.80467"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.362053"
                        y3="1.517933"
                        z3="2.288704"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.582112"
                        y3="2.618723"
                        z3="1.150101"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.948162"
                        y3="0.160265"
                        z3="2.196512"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.223735"
                        y3="-1.952014"
                        z3="0.406301"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.922442"
                        y3="-2.601234"
                        z3="2.768646"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.745348"
                        y3="-0.917034"
                        z3="3.276369"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.013367"
                        y3="-1.390057"
                        z3="2.139152"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:.0396,.6543,-.7964;.5318,2.8232,-1.0576;-3.9791,-1.49,-1.5779;3.0582,.3196,-1.4897;2.7336,-.0245,-.0651;2.2922,1.3105,-.6292;4.4668,.718,-1.8586;2.3592,-.441,-2.5904;3.7496,-.0359,1.007;.8815,1.684,-.8542;3.9637,-1.0161,1.8907;-1.3604,.853,-1.01;5.0119,-.8711,2.9529;3.2131,-2.3126,1.9301;-1.9303,-.2517,-1.8805;-2.101,.7394,.2962;-3.1288,-.1356,.224;-3.1465,-.7345,-1.1262;-1.6757,1.5719,1.447;-4.0728,-.4277,1.2918;-5.0561,-1.3338,1.2789;-5.974,-1.5638,2.429;1.9416,-.7573,.0375;2.8794,2.1698,-.3219;4.9458,1.3408,-1.1039;5.0892,-.1683,-2.0001;4.4734,1.2778,-2.796;1.3964,-.8493,-2.29;2.1991,.1916,-3.4662;2.9802,-1.2821,-2.9059;4.3678,.854,1.085;-1.5335,1.8382,-1.4494;5.7675,-1.6573,2.8717;5.5216,.0911,2.9016;4.5751,-.967,3.9509;3.9084,-3.1558,1.9285;2.6328,-2.3973,2.853;2.5292,-2.4522,1.0949;-1.2277,-1.0839,-1.9753;-2.1906,.0743,-2.8875;-.6913,1.2588,1.8047;-2.3621,1.5179,2.2887;-1.5821,2.6187,1.1501;-3.9482,.1603,2.1965;-5.2237,-1.952,.4063;-5.9224,-2.6012,2.7686;-5.7453,-.917,3.2764;-7.0134,-1.3901,2.1392;</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">1792.6084400487 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">1.742e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.354 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.613 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="0.03961182"
                                 y3="0.65425895"
                                 z3="-0.79638208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.53177539"
                                 y3="2.82317743"
                                 z3="-1.0576326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.97905868"
                                 y3="-1.49002229"
                                 z3="-1.57786916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.05817016"
                                 y3="0.31957825"
                                 z3="-1.48969849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.73358555"
                                 y3="-0.02452802"
                                 z3="-0.0650785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.29223843"
                                 y3="1.31047634"
                                 z3="-0.62915738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.46683286"
                                 y3="0.71797865"
                                 z3="-1.85858047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.3591777"
                                 y3="-0.44104568"
                                 z3="-2.59039386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.74958453"
                                 y3="-0.03594201"
                                 z3="1.0070394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.88152881"
                                 y3="1.68398354"
                                 z3="-0.85417167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.9636632"
                                 y3="-1.0160643"
                                 z3="1.89070175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.36036789"
                                 y3="0.85304252"
                                 z3="-1.00999624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.01185069"
                                 y3="-0.8710519"
                                 z3="2.95289489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.21307418"
                                 y3="-2.31262199"
                                 z3="1.93012992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.93025603"
                                 y3="-0.25170708"
                                 z3="-1.88046356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.10103174"
                                 y3="0.73940468"
                                 z3="0.29616907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.12878777"
                                 y3="-0.13563667"
                                 z3="0.22395691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.14647326"
                                 y3="-0.7345297"
                                 z3="-1.12619826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.67568532"
                                 y3="1.57193364"
                                 z3="1.44700521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.07278077"
                                 y3="-0.42770268"
                                 z3="1.29178981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.05610765"
                                 y3="-1.33384977"
                                 z3="1.27894229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.97397368"
                                 y3="-1.56383224"
                                 z3="2.42904027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.94163468"
                                 y3="-0.75733879"
                                 z3="0.03752046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.87936134"
                                 y3="2.16978452"
                                 z3="-0.32194573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.94575795"
                                 y3="1.34078791"
                                 z3="-1.10385646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.08919998"
                                 y3="-0.16825122"
                                 z3="-2.00014908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.47344787"
                                 y3="1.27778921"
                                 z3="-2.79598638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.39640277"
                                 y3="-0.84928113"
                                 z3="-2.28996069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.19907974"
                                 y3="0.19164929"
                                 z3="-3.46621814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.98017923"
                                 y3="-1.2820921"
                                 z3="-2.90590918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.36784727"
                                 y3="0.85402293"
                                 z3="1.08502038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.53348973"
                                 y3="1.83823365"
                                 z3="-1.4494021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.76745344"
                                 y3="-1.65728806"
                                 z3="2.87165544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.52159928"
                                 y3="0.09107728"
                                 z3="2.90162468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.57512343"
                                 y3="-0.96701206"
                                 z3="3.95092264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.90839404"
                                 y3="-3.15579261"
                                 z3="1.9285405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.63277772"
                                 y3="-2.39729114"
                                 z3="2.85300318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.52923647"
                                 y3="-2.45221558"
                                 z3="1.09487496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.22765279"
                                 y3="-1.08386512"
                                 z3="-1.97532434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.19061903"
                                 y3="0.0743114"
                                 z3="-2.88748829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.69125271"
                                 y3="1.25879166"
                                 z3="1.80466959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.36205335"
                                 y3="1.51793268"
                                 z3="2.28870415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.58211235"
                                 y3="2.61872258"
                                 z3="1.15010083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.94816235"
                                 y3="0.16026544"
                                 z3="2.19651241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.22373546"
                                 y3="-1.95201377"
                                 z3="0.40630076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.92244163"
                                 y3="-2.60123408"
                                 z3="2.76864642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.74534827"
                                 y3="-0.91703381"
                                 z3="3.27636887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.01336663"
                                 y3="-1.39005726"
                                 z3="2.13915156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:.0396,.6543,-.7964;.5318,2.8232,-1.0576;-3.9791,-1.49,-1.5779;3.0582,.3196,-1.4897;2.7336,-.0245,-.0651;2.2922,1.3105,-.6292;4.4668,.718,-1.8586;2.3592,-.441,-2.5904;3.7496,-.0359,1.007;.8815,1.684,-.8542;3.9637,-1.0161,1.8907;-1.3604,.853,-1.01;5.0119,-.8711,2.9529;3.2131,-2.3126,1.9301;-1.9303,-.2517,-1.8805;-2.101,.7394,.2962;-3.1288,-.1356,.224;-3.1465,-.7345,-1.1262;-1.6757,1.5719,1.447;-4.0728,-.4277,1.2918;-5.0561,-1.3338,1.2789;-5.974,-1.5638,2.429;1.9416,-.7573,.0375;2.8794,2.1698,-.3219;4.9458,1.3408,-1.1039;5.0892,-.1683,-2.0001;4.4734,1.2778,-2.796;1.3964,-.8493,-2.29;2.1991,.1916,-3.4662;2.9802,-1.2821,-2.9059;4.3678,.854,1.085;-1.5335,1.8382,-1.4494;5.7675,-1.6573,2.8717;5.5216,.0911,2.9016;4.5751,-.967,3.9509;3.9084,-3.1558,1.9285;2.6328,-2.3973,2.853;2.5292,-2.4522,1.0949;-1.2277,-1.0839,-1.9753;-2.1906,.0743,-2.8875;-.6913,1.2588,1.8047;-2.3621,1.5179,2.2887;-1.5821,2.6187,1.1501;-3.9482,.1603,2.1965;-5.2237,-1.952,.4063;-5.9224,-2.6012,2.7686;-5.7453,-.917,3.2764;-7.0134,-1.3901,2.1392;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.039612"
                        y3="0.654259"
                        z3="-0.796382"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.531775"
                        y3="2.823177"
                        z3="-1.057633"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.979059"
                        y3="-1.490022"
                        z3="-1.577869"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.05817"
                        y3="0.319578"
                        z3="-1.489698"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.733586"
                        y3="-0.024528"
                        z3="-0.065078"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.292238"
                        y3="1.310476"
                        z3="-0.629157"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.466833"
                        y3="0.717979"
                        z3="-1.85858"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.359178"
                        y3="-0.441046"
                        z3="-2.590394"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.749585"
                        y3="-0.035942"
                        z3="1.007039"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.881529"
                        y3="1.683984"
                        z3="-0.854172"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.963663"
                        y3="-1.016064"
                        z3="1.890702"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.360368"
                        y3="0.853043"
                        z3="-1.009996"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.011851"
                        y3="-0.871052"
                        z3="2.952895"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.213074"
                        y3="-2.312622"
                        z3="1.93013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.930256"
                        y3="-0.251707"
                        z3="-1.880464"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.101032"
                        y3="0.739405"
                        z3="0.296169"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.128788"
                        y3="-0.135637"
                        z3="0.223957"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.146473"
                        y3="-0.73453"
                        z3="-1.126198"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.675685"
                        y3="1.571934"
                        z3="1.447005"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.072781"
                        y3="-0.427703"
                        z3="1.29179"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.056108"
                        y3="-1.33385"
                        z3="1.278942"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.973974"
                        y3="-1.563832"
                        z3="2.42904"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.941635"
                        y3="-0.757339"
                        z3="0.03752"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.879361"
                        y3="2.169785"
                        z3="-0.321946"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.945758"
                        y3="1.340788"
                        z3="-1.103856"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.0892"
                        y3="-0.168251"
                        z3="-2.000149"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.473448"
                        y3="1.277789"
                        z3="-2.795986"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.396403"
                        y3="-0.849281"
                        z3="-2.289961"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.19908"
                        y3="0.191649"
                        z3="-3.466218"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.980179"
                        y3="-1.282092"
                        z3="-2.905909"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.367847"
                        y3="0.854023"
                        z3="1.08502"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.53349"
                        y3="1.838234"
                        z3="-1.449402"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.767453"
                        y3="-1.657288"
                        z3="2.871655"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.521599"
                        y3="0.091077"
                        z3="2.901625"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.575123"
                        y3="-0.967012"
                        z3="3.950923"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.908394"
                        y3="-3.155793"
                        z3="1.928541"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.632778"
                        y3="-2.397291"
                        z3="2.853003"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.529236"
                        y3="-2.452216"
                        z3="1.094875"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.227653"
                        y3="-1.083865"
                        z3="-1.975324"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.190619"
                        y3="0.074311"
                        z3="-2.887488"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.691253"
                        y3="1.258792"
                        z3="1.80467"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.362053"
                        y3="1.517933"
                        z3="2.288704"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.582112"
                        y3="2.618723"
                        z3="1.150101"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.948162"
                        y3="0.160265"
                        z3="2.196512"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.223735"
                        y3="-1.952014"
                        z3="0.406301"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.922442"
                        y3="-2.601234"
                        z3="2.768646"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.745348"
                        y3="-0.917034"
                        z3="3.276369"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.013367"
                        y3="-1.390057"
                        z3="2.139152"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:.0396,.6543,-.7964;.5318,2.8232,-1.0576;-3.9791,-1.49,-1.5779;3.0582,.3196,-1.4897;2.7336,-.0245,-.0651;2.2922,1.3105,-.6292;4.4668,.718,-1.8586;2.3592,-.441,-2.5904;3.7496,-.0359,1.007;.8815,1.684,-.8542;3.9637,-1.0161,1.8907;-1.3604,.853,-1.01;5.0119,-.8711,2.9529;3.2131,-2.3126,1.9301;-1.9303,-.2517,-1.8805;-2.101,.7394,.2962;-3.1288,-.1356,.224;-3.1465,-.7345,-1.1262;-1.6757,1.5719,1.447;-4.0728,-.4277,1.2918;-5.0561,-1.3338,1.2789;-5.974,-1.5638,2.429;1.9416,-.7573,.0375;2.8794,2.1698,-.3219;4.9458,1.3408,-1.1039;5.0892,-.1683,-2.0001;4.4734,1.2778,-2.796;1.3964,-.8493,-2.29;2.1991,.1916,-3.4662;2.9802,-1.2821,-2.9059;4.3678,.854,1.085;-1.5335,1.8382,-1.4494;5.7675,-1.6573,2.8717;5.5216,.0911,2.9016;4.5751,-.967,3.9509;3.9084,-3.1558,1.9285;2.6328,-2.3973,2.853;2.5292,-2.4522,1.0949;-1.2277,-1.0839,-1.9753;-2.1906,.0743,-2.8875;-.6913,1.2588,1.8047;-2.3621,1.5179,2.2887;-1.5821,2.6187,1.1501;-3.9482,.1603,2.1965;-5.2237,-1.952,.4063;-5.9224,-2.6012,2.7686;-5.7453,-.917,3.2764;-7.0134,-1.3901,2.1392;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2876</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2236.3275</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.1501</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.43466277</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1792.60844005</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2758.04310282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4871.22107669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2113.17797387</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02813906</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42560509</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99094232</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462410</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000187734597</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000187734597</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000375469194</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.143473947081</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7829 -523.0922 -523.0521 -283.4291 -282.2235 -281.5793 -280.6166 -280.3346 -280.0516 -279.9930 -279.9055 -279.7565 -279.7509 -279.7231 -279.6208 -279.5411 -279.3188 -279.2531 -279.1998 -279.1940 -279.1940 -279.1642 -33.6955 -31.7407 -31.1519 -27.4289 -26.9347 -25.1762 -24.9956 -23.9416 -23.4131 -23.0711 -22.3387 -21.8427 -21.7641 -21.5341 -21.2625 -20.1992 -18.9853 -18.7450 -18.1407 -17.9238 -17.2866 -17.1465 -16.2607 -16.2428 -15.8743 -15.7400 -15.4683 -15.0676 -14.9857 -14.6891 -14.5025 -14.4793 -14.2659 -14.1901 -14.0830 -13.7900 -13.6873 -13.5524 -13.4351 -13.3341 -13.1519 -12.9066 -12.8893 -12.8519 -12.7599 -12.5558 -12.5050 -12.3774 -12.3104 -12.0581 -11.9425 -11.4755 -11.1494 -11.0401 -10.9647 -10.4942 -10.0350 -9.4836 -8.5244 -8.4145 0.5397 1.8783 2.0965 2.7653 3.1526 3.6062 3.7185 3.8050 3.9497 4.0887 4.3184 4.5552 4.6146 4.7366 4.8482 5.0020 5.0329 5.2444 5.3734 5.4195 5.5270 5.5922 5.7257 5.7477 5.8365 5.9709 6.0171 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21.1360 21.2438 21.5859 21.6661 21.9422 22.0807 22.2617 22.3365 22.5440 22.8743 23.1841 23.4945 23.6169 23.8177 24.0144 24.1387 24.1929 24.2809 24.5283 24.9283 24.9428 25.0443 25.3878 25.5137 25.6778 25.8622 26.0201 26.3062 26.4608 26.6947 26.7784 27.0083 27.0777 27.1751 27.2402 27.3701 27.5950 27.7876 28.0409 28.1196 28.1883 28.3662 28.3718 28.5716 28.6267 28.7373 28.8459 29.0009 29.1388 29.1804 29.3432 29.4670 29.5329 29.6881 29.7572 29.8708 29.9624 30.2407 30.2734 30.3803 30.5117 30.6628 30.7242 31.0239 31.1592 31.3058 31.3408 31.4351 31.6319 31.7354 31.9429 32.0421 32.0843 32.2828 32.4244 32.8098 32.8552 33.0182 33.0561 33.1101 33.2733 33.4983 33.5729 33.7006 33.8136 34.0108 34.2998 34.4257 34.4927 34.7063 34.8521 35.0281 35.1434 35.2525 35.5514 35.7279 35.9239 36.1590 36.1922 36.2876 36.3636 36.5085 36.8440 36.9130 37.0850 37.3021 37.3909 37.4508 37.6894 37.9078 37.9693 38.1143 38.3699 38.5556 38.6805 38.9325 39.0077 39.1374 39.1693 39.2701 39.5096 39.7340 39.8845 39.9651 40.0525 40.3052 40.4860 40.7153 40.8184 40.9605 41.1029 41.2143 41.2965 41.5248 41.5958 41.8064 41.8943 42.0673 42.2189 42.2743 42.4054 42.4323 42.5293 42.6196 42.6912 42.7998 42.9250 43.0205 43.1153 43.1733 43.3389 43.3682 43.5022 43.6139 43.8024 44.0299 44.1650 44.2839 44.2925 44.3596 44.4191 44.6721 44.8232 44.9351 45.0777 45.3348 45.3975 45.4732 45.8707 45.9822 46.0941 46.3814 46.4584 46.5900 46.7019 46.7999 46.8673 47.1546 47.1836 47.4528 47.5572 47.9201 48.1125 48.1200 48.7934 48.9233 49.0199 49.1794 49.2314 49.4438 49.8112 50.1824 50.4281 50.5802 50.8431 50.9866 51.3279 51.4746 51.7864 52.0209 52.1226 52.3865 52.6452 52.8220 53.3724 53.7772 54.0416 54.1422 54.7364 54.9586 55.3896 55.6711 56.0333 56.4797 56.5794 56.9223 57.3205 57.6573 57.9617 58.1077 58.1478 58.4929 58.6760 58.7820 59.2962 59.5129 59.5484 59.8551 60.1278 60.3648 60.5592 60.6214 60.8755 61.0337 61.6015 61.7430 61.8287 62.2575 62.7030 62.9882 63.3293 63.3464 63.6402 63.7499 64.3631 64.8352 65.2335 65.3183 66.0336 66.3467 66.6326 67.0164 67.5012 67.6442 67.9940 68.2232 68.6081 68.9799 69.3082 69.5241 69.9494 69.9993 70.1438 70.4654 70.5097 70.8353 71.0493 71.1964 71.3355 71.5034 71.7757 72.3074 72.4288 72.5394 72.5703 72.7906 72.9869 73.2009 73.2371 73.4348 73.5578 74.0507 74.2490 74.3745 74.4185 74.6449 74.9573 75.0687 75.3735 75.4984 75.6954 75.9124 76.0595 76.2068 76.6344 76.7893 76.9749 77.1431 77.2700 77.3946 77.7069 77.7475 78.0064 78.1839 78.3521 78.6113 78.7301 78.9220 78.9471 79.1552 79.3204 79.3398 79.4520 79.5846 79.8695 79.9584 80.0749 80.3055 80.4438 80.5896 80.6515 80.8354 80.9988 81.1349 81.1974 81.2913 81.4016 81.6634 81.6966 81.9550 82.0882 82.2141 82.3565 82.4216 82.4873 82.6357 82.7720 83.0360 83.1040 83.1369 83.3425 83.4480 83.4984 83.6516 83.7299 83.9851 84.1135 84.2189 84.3672 84.4991 84.7290 84.9740 85.0116 85.1828 85.2743 85.3180 85.5052 85.7772 85.8918 86.0569 86.1913 86.2510 86.3609 86.5026 86.6202 86.7783 86.8192 86.9542 87.1206 87.2282 87.4136 87.5737 87.7153 87.7990 87.9994 88.2532 88.3293 88.5579 88.6514 88.7784 88.8718 89.0619 89.2038 89.3378 89.5272 89.8181 89.8946 90.1175 90.2556 90.3458 90.4928 90.7198 90.8170 91.0597 91.2047 91.3619 91.6083 91.7239 91.7701 92.0734 92.2619 92.3704 92.6273 92.6703 92.7965 93.0654 93.2155 93.3094 93.4329 93.5126 93.5311 93.6778 93.8235 94.1160 94.1597 94.3944 94.4641 94.7210 94.8881 94.9472 95.0978 95.1465 95.3492 95.4670 95.6772 95.6979 95.7871 96.1874 96.4685 96.5819 96.8174 96.8643 96.9444 97.1208 97.2419 97.4544 97.7269 97.7836 97.8690 98.0458 98.3016 98.3935 98.4884 98.6234 98.8042 98.9311 99.1149 99.2631 99.3044 99.5886 99.6387 99.7402 99.8589 99.9950 100.0393 100.1765 100.2963 100.4167 100.6424 100.8174 100.9906 101.1278 101.3405 101.4550 101.6096 101.7824 101.8833 102.0560 102.0763 102.2885 102.3948 102.4880 102.6698 102.8078 103.1114 103.3906 103.5157 103.8042 103.9505 104.1947 104.3423 104.5251 104.8725 105.0141 105.3948 105.5131 105.8050 105.9653 106.0128 106.3264 106.3748 106.7450 106.9562 107.0086 107.2417 107.4061 107.4843 107.5558 107.7074 107.8329 108.2104 108.4714 108.6768 108.8389 109.0310 109.0932 109.1515 109.2663 109.3338 109.5050 109.6016 109.8035 109.9046 110.0098 110.0865 110.2458 110.4700 110.7580 110.8180 111.0118 111.0480 111.1588 111.3468 111.4543 111.6180 111.8650 111.9197 112.1405 112.2423 112.3519 112.4846 112.6255 112.7055 112.8416 113.0428 113.3726 113.4746 113.5801 113.7337 114.0259 114.1718 114.2304 114.4523 114.6605 114.7554 114.8070 114.9113 114.9859 115.2957 115.3162 115.4921 115.6766 115.7418 115.8097 115.8984 116.1348 116.3691 116.5590 116.6885 116.7723 116.9250 117.0568 117.1523 117.2364 117.4555 117.5613 117.6950 117.9224 118.0415 118.2885 118.4939 118.9676 119.1220 119.1867 119.3827 119.5441 119.7632 120.0234 120.1029 120.2931 120.3681 120.6403 120.7456 121.0106 121.2044 121.4352 121.5442 121.6305 121.7808 122.1907 122.3330 122.8041 122.9548 123.0212 123.0924 123.3738 123.5066 123.6844 123.9458 124.2565 124.4681 124.7412 124.8589 125.2844 125.4545 125.5218 125.7704 125.8506 126.2529 126.6691 126.9928 127.3629 127.5280 127.6067 127.7701 128.0202 128.4557 128.8147 128.9271 129.1749 129.4301 129.6077 129.8560 130.0671 130.1295 130.3659 130.4899 130.5688 130.7890 130.8860 131.1665 131.3689 131.7220 131.7889 131.9891 132.2232 132.3952 133.0087 133.1671 133.3374 133.5529 133.7001 134.0714 134.2125 134.2899 134.3724 134.7601 134.9017 135.3634 135.4502 135.5560 135.7362 137.1421 137.1585 137.6681 137.7014 137.9616 138.1997 138.8372 139.1073 139.4833 140.0471 140.0765 140.2234 140.6771 140.8808 140.9460 141.0193 141.4507 141.6468 141.8251 141.9498 142.1933 142.8884 142.9723 143.2034 143.4962 143.5581 143.6080 143.8978 144.0858 144.2317 144.5213 144.7369 144.9036 145.2178 145.2493 145.4116 145.6377 145.7941 145.9142 146.1593 146.4342 146.5947 146.6527 146.8132 147.1520 147.3678 147.6503 147.9105 148.0966 148.2364 148.4314 148.5900 148.8041 149.0396 149.0702 149.3495 149.4063 149.4853 149.8387 150.0307 150.1274 150.2286 150.3195 150.5716 150.6527 151.0195 151.2747 151.3755 151.6478 151.8720 152.0677 152.3349 152.4833 152.8505 153.2845 153.3883 153.4936 153.9101 154.1372 154.6493 155.1602 155.2379 155.7171 155.9220 156.6200 156.7345 156.8859 157.2713 157.5611 157.6666 157.7506 157.8064 157.9020 158.2527 158.4915 158.6713 158.9960 159.6268 159.8548 159.9780 160.1693 160.6255 160.7013 161.2568 161.9302 162.9836 163.8910 165.5874 167.8639 168.5260 171.1122 171.6994 172.9498 173.0205 176.1081 176.8646 177.1232 178.3298 180.0322 182.3701 183.2969 185.7092 186.7453 187.4810 188.2030 188.5920 193.7402 194.6135 195.9595 196.1245 196.7273 198.3321 205.6928 209.0228 616.0270 621.8275 626.7059 627.3018 630.7341 633.3410 638.2582 638.9135 640.3661 641.9141 643.0959 643.4088 644.9335 645.6207 646.8696 647.4027 650.1411 650.2274 651.5946 1199.0725 1199.3293 1213.7316</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">-0.283560 -0.464473 -0.445933 0.098873 0.076704 -0.130059 -0.270951 -0.272161 -0.300387 0.409415 -0.039271 0.225924 -0.221780 -0.254779 -0.138992 -0.021565 -0.038071 0.280256 -0.244177 -0.242415 -0.080087 -0.216022 0.093857 0.089596 0.087814 0.096677 0.097682 0.085408 0.100797 0.096553 0.116208 0.108923 0.093687 0.087741 0.092464 0.093899 0.098254 0.089660 0.103907 0.098901 0.110132 0.103761 0.112254 0.118116 0.126156 0.094057 0.082528 0.094478</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">8.2836 8.4645 8.4459 5.9011 5.9233 6.1301 6.2710 6.2722 6.3004 5.5906 6.0393 5.7741 6.2218 6.2548 6.1390 6.0216 6.0381 5.7197 6.2442 6.2424 6.0801 6.2160 0.9061 0.9104 0.9122 0.9033 0.9023 0.9146 0.8992 0.9034 0.8838 0.8911 0.9063 0.9123 0.9075 0.9061 0.9017 0.9103 0.8961 0.9011 0.8899 0.8962 0.8877 0.8819 0.8738 0.9059 0.9175 0.9055</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">-0.2836 -0.4645 -0.4459 0.0989 0.0767 -0.1301 -0.2710 -0.2722 -0.3004 0.4094 -0.0393 0.2259 -0.2218 -0.2548 -0.1390 -0.0216 -0.0381 0.2803 -0.2442 -0.2424 -0.0801 -0.2160 0.0939 0.0896 0.0878 0.0967 0.0977 0.0854 0.1008 0.0966 0.1162 0.1089 0.0937 0.0877 0.0925 0.0939 0.0983 0.0897 0.1039 0.0989 0.1101 0.1038 0.1123 0.1181 0.1262 0.0941 0.0825 0.0945</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1073 2.0407 2.0505 3.7076 3.7108 3.8797 3.9112 3.9131 3.8708 4.1743 3.7547 3.7596 3.9245 3.9436 3.9659 3.7273 3.5406 4.0541 3.9387 3.9141 3.8215 3.9590 1.0299 1.0341 1.0061 1.0019 1.0017 1.0116 0.9998 1.0013 1.0114 1.0340 0.9965 1.0090 0.9957 0.9979 0.9961 1.0093 1.0235 1.0240 0.9992 1.0106 1.0056 1.0186 1.0335 0.9960 1.0084 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1073 2.0407 2.0505 3.7076 3.7108 3.8797 3.9112 3.9131 3.8708 4.1743 3.7547 3.7596 3.9245 3.9436 3.9659 3.7273 3.5406 4.0541 3.9387 3.9141 3.8215 3.9590 1.0299 1.0341 1.0061 1.0019 1.0017 1.0116 0.9998 1.0013 1.0114 1.0340 0.9965 1.0090 0.9957 0.9979 0.9961 1.0093 1.0235 1.0240 0.9992 1.0106 1.0056 1.0186 1.0335 0.9960 1.0084 0.9961</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">1.1727 0.8118 1.8760 1.9867 0.8691 0.8913 0.9505 0.9495 0.9071 0.9729 1.0116 1.0430 1.0079 0.9886 0.9949 0.9902 0.9856 0.9962 0.9915 1.8586 0.9752 0.9650 0.9656 0.9427 0.9797 0.9633 0.9835 1.0001 0.9789 0.9840 0.9823 1.0042 1.0221 0.9788 0.9788 1.6176 0.9550 0.9838 1.0314 0.9699 0.9976 0.9803 1.8604 0.9826 0.9664 0.9752 0.9775 1.0012 0.9776</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 20 21 20 44 21 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">-0.021819060</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.456481826329</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.38917 -14.99199 1.39718 -7.70250 7.45224 -0.25026 11.13909 -10.00218 1.13690</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81860</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.62251</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
