<?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="0.298898"
                        y3="1.669945"
                        z3="-0.695749"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.282618"
                        y3="-0.559438"
                        z3="-0.527391"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.590115"
                        y3="-0.231806"
                        z3="-1.26395"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.555073"
                        y3="-0.214579"
                        z3="-1.840329"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.685292"
                        y3="-0.481613"
                        z3="-0.373429"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.766369"
                        y3="0.6317"
                        z3="-0.853152"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.859663"
                        y3="-1.24077"
                        z3="-2.701141"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.66204"
                        y3="0.504761"
                        z3="-2.573847"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.892748"
                        y3="-0.138191"
                        z3="0.400626"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.312998"
                        y3="0.482851"
                        z3="-0.678131"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.408097"
                        y3="-0.833375"
                        z3="1.420775"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.712704"
                        y3="1.742628"
                        z3="-0.496758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.658093"
                        y3="-0.370061"
                        z3="2.107456"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.83857"
                        y3="-2.107129"
                        z3="1.967386"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.584488"
                        y3="1.098157"
                        z3="-1.570311"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.191942"
                        y3="1.154798"
                        z3="0.806975"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.322882"
                        y3="0.44925"
                        z3="0.642817"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.634638"
                        y3="0.349624"
                        z3="-0.784578"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.476681"
                        y3="1.438985"
                        z3="2.072274"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.176495"
                        y3="-0.185904"
                        z3="1.68675"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.833052"
                        y3="-1.609899"
                        z3="2.012384"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.794276"
                        y3="-2.298418"
                        z3="1.556022"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.154071"
                        y3="-1.367842"
                        z3="-0.043557"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.133332"
                        y3="1.644556"
                        z3="-0.730983"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.148032"
                        y3="-1.85498"
                        z3="-2.154268"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.602474"
                        y3="-1.91382"
                        z3="-3.133552"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.330545"
                        y3="-0.764026"
                        z3="-3.528658"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.098058"
                        y3="1.31894"
                        z3="-1.997184"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.283626"
                        y3="0.930531"
                        z3="-3.504673"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.463292"
                        y3="-0.190586"
                        z3="-2.830728"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.406011"
                        y3="0.772275"
                        z3="0.106191"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.892194"
                        y3="2.81925"
                        z3="-0.463711"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.469744"
                        y3="-0.162772"
                        z3="3.164024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.068582"
                        y3="0.532034"
                        z3="1.654335"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.430383"
                        y3="-1.143156"
                        z3="2.079294"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.852065"
                        y3="-2.351421"
                        z3="1.580122"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.763539"
                        y3="-2.054174"
                        z3="3.05545"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.498938"
                        y3="-2.949286"
                        z3="1.74664"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.05588"
                        y3="1.836144"
                        z3="-2.220577"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.0390"
                        y3="0.408725"
                        z3="-2.216155"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.058509"
                        y3="1.149826"
                        z3="2.945302"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.532606"
                        y3="0.890323"
                        z3="2.111952"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.228311"
                        y3="2.498452"
                        z3="2.152236"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.223612"
                        y3="-0.147421"
                        z3="1.371523"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.138075"
                        y3="0.396807"
                        z3="2.611818"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.519051"
                        y3="-2.0911"
                        z3="2.702729"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.631653"
                        y3="-3.323569"
                        z3="1.862956"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.071913"
                        y3="-1.879097"
                        z3="0.867584"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2989,1.6699,-.6957;.2826,-.5594,-.5274;4.5901,-.2318,-1.2639;-2.5551,-.2146,-1.8403;-2.6853,-.4816,-.3734;-1.7664,.6317,-.8532;-1.8597,-1.2408,-2.7011;-3.662,.5048,-2.5738;-3.8927,-.1382,.4006;-.313,.4829,-.6781;-4.4081,-.8334,1.4208;1.7127,1.7426,-.4968;-5.6581,-.3701,2.1075;-3.8386,-2.1071,1.9674;2.5845,1.0982,-1.5703;2.1919,1.1548,.807;3.3229,.4492,.6428;3.6346,.3496,-.7846;1.4767,1.439,2.0723;4.1765,-.1859,1.6867;3.8331,-1.6099,2.0124;2.7943,-2.2984,1.556;-2.1541,-1.3678,-.0436;-2.1333,1.6446,-.731;-1.148,-1.855,-2.1543;-2.6025,-1.9138,-3.1336;-1.3305,-.764,-3.5287;-4.0981,1.3189,-1.9972;-3.2836,.9305,-3.5047;-4.4633,-.1906,-2.8307;-4.406,.7723,.1062;1.8922,2.8192,-.4637;-5.4697,-.1628,3.164;-6.0686,.532,1.6543;-6.4304,-1.1432,2.0793;-2.8521,-2.3514,1.5801;-3.7635,-2.0542,3.0554;-4.4989,-2.9493,1.7466;3.0559,1.8361,-2.2206;2.039,.4087,-2.2162;2.0585,1.1498,2.9453;.5326,.8903,2.112;1.2283,2.4985,2.1522;5.2236,-.1474,1.3715;4.1381,.3968,2.6118;4.5191,-2.0911,2.7027;2.6317,-3.3236,1.863;2.0719,-1.8791,.8676;</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">1837.0411456305 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">1.743e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.464 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">0.586 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.064 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="0.298898"
                                 y3="1.66994515"
                                 z3="-0.6957494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.28261757"
                                 y3="-0.55943779"
                                 z3="-0.52739054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.59011545"
                                 y3="-0.23180588"
                                 z3="-1.26394995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.55507274"
                                 y3="-0.21457876"
                                 z3="-1.8403294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.68529224"
                                 y3="-0.48161298"
                                 z3="-0.37342902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.7663688"
                                 y3="0.63169954"
                                 z3="-0.85315237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.85966319"
                                 y3="-1.24076999"
                                 z3="-2.70114077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.66203973"
                                 y3="0.50476065"
                                 z3="-2.57384736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.89274761"
                                 y3="-0.13819124"
                                 z3="0.40062567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.31299844"
                                 y3="0.48285121"
                                 z3="-0.67813058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.40809663"
                                 y3="-0.83337489"
                                 z3="1.42077466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.71270373"
                                 y3="1.74262786"
                                 z3="-0.49675831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.65809278"
                                 y3="-0.37006093"
                                 z3="2.10745613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.83856998"
                                 y3="-2.1071288"
                                 z3="1.96738557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.58448799"
                                 y3="1.09815688"
                                 z3="-1.57031144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.19194204"
                                 y3="1.15479756"
                                 z3="0.80697466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.32288246"
                                 y3="0.44924954"
                                 z3="0.64281749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.63463765"
                                 y3="0.34962369"
                                 z3="-0.78457846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.47668126"
                                 y3="1.43898505"
                                 z3="2.07227421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.17649529"
                                 y3="-0.18590361"
                                 z3="1.6867495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.83305152"
                                 y3="-1.60989925"
                                 z3="2.01238409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.79427623"
                                 y3="-2.29841826"
                                 z3="1.55602198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.15407143"
                                 y3="-1.36784242"
                                 z3="-0.04355716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.13333193"
                                 y3="1.64455581"
                                 z3="-0.73098317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.14803206"
                                 y3="-1.8549805"
                                 z3="-2.15426766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.60247395"
                                 y3="-1.9138202"
                                 z3="-3.13355178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.33054466"
                                 y3="-0.76402593"
                                 z3="-3.52865832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.09805766"
                                 y3="1.31894038"
                                 z3="-1.99718445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.28362576"
                                 y3="0.93053086"
                                 z3="-3.50467251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.46329203"
                                 y3="-0.1905865"
                                 z3="-2.83072786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.40601134"
                                 y3="0.77227491"
                                 z3="0.10619145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.8921937"
                                 y3="2.81924959"
                                 z3="-0.46371104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.46974448"
                                 y3="-0.16277184"
                                 z3="3.16402435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.06858207"
                                 y3="0.53203407"
                                 z3="1.65433505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.43038318"
                                 y3="-1.14315649"
                                 z3="2.07929446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.85206512"
                                 y3="-2.35142138"
                                 z3="1.58012157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.76353903"
                                 y3="-2.05417409"
                                 z3="3.05545046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.49893847"
                                 y3="-2.94928572"
                                 z3="1.74664039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.05588002"
                                 y3="1.83614435"
                                 z3="-2.22057683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.03900001"
                                 y3="0.4087251"
                                 z3="-2.21615478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.05850868"
                                 y3="1.14982598"
                                 z3="2.94530173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.53260583"
                                 y3="0.89032323"
                                 z3="2.11195202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.22831079"
                                 y3="2.49845165"
                                 z3="2.15223612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.22361208"
                                 y3="-0.14742134"
                                 z3="1.37152256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.13807471"
                                 y3="0.39680686"
                                 z3="2.61181756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.51905093"
                                 y3="-2.09109998"
                                 z3="2.70272929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.63165304"
                                 y3="-3.32356906"
                                 z3="1.86295576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.07191305"
                                 y3="-1.87909652"
                                 z3="0.86758412">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2989,1.6699,-.6957;.2826,-.5594,-.5274;4.5901,-.2318,-1.2639;-2.5551,-.2146,-1.8403;-2.6853,-.4816,-.3734;-1.7664,.6317,-.8532;-1.8597,-1.2408,-2.7011;-3.662,.5048,-2.5738;-3.8927,-.1382,.4006;-.313,.4829,-.6781;-4.4081,-.8334,1.4208;1.7127,1.7426,-.4968;-5.6581,-.3701,2.1075;-3.8386,-2.1071,1.9674;2.5845,1.0982,-1.5703;2.1919,1.1548,.807;3.3229,.4492,.6428;3.6346,.3496,-.7846;1.4767,1.439,2.0723;4.1765,-.1859,1.6867;3.8331,-1.6099,2.0124;2.7943,-2.2984,1.556;-2.1541,-1.3678,-.0436;-2.1333,1.6446,-.731;-1.148,-1.855,-2.1543;-2.6025,-1.9138,-3.1336;-1.3305,-.764,-3.5287;-4.0981,1.3189,-1.9972;-3.2836,.9305,-3.5047;-4.4633,-.1906,-2.8307;-4.406,.7723,.1062;1.8922,2.8192,-.4637;-5.4697,-.1628,3.164;-6.0686,.532,1.6543;-6.4304,-1.1432,2.0793;-2.8521,-2.3514,1.5801;-3.7635,-2.0542,3.0555;-4.4989,-2.9493,1.7466;3.0559,1.8361,-2.2206;2.039,.4087,-2.2162;2.0585,1.1498,2.9453;.5326,.8903,2.112;1.2283,2.4985,2.1522;5.2236,-.1474,1.3715;4.1381,.3968,2.6118;4.5191,-2.0911,2.7027;2.6317,-3.3236,1.863;2.0719,-1.8791,.8676;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.298898"
                        y3="1.669945"
                        z3="-0.695749"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.282618"
                        y3="-0.559438"
                        z3="-0.527391"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.590115"
                        y3="-0.231806"
                        z3="-1.26395"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.555073"
                        y3="-0.214579"
                        z3="-1.840329"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.685292"
                        y3="-0.481613"
                        z3="-0.373429"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.766369"
                        y3="0.6317"
                        z3="-0.853152"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.859663"
                        y3="-1.24077"
                        z3="-2.701141"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.66204"
                        y3="0.504761"
                        z3="-2.573847"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.892748"
                        y3="-0.138191"
                        z3="0.400626"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.312998"
                        y3="0.482851"
                        z3="-0.678131"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.408097"
                        y3="-0.833375"
                        z3="1.420775"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.712704"
                        y3="1.742628"
                        z3="-0.496758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.658093"
                        y3="-0.370061"
                        z3="2.107456"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.83857"
                        y3="-2.107129"
                        z3="1.967386"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.584488"
                        y3="1.098157"
                        z3="-1.570311"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.191942"
                        y3="1.154798"
                        z3="0.806975"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.322882"
                        y3="0.44925"
                        z3="0.642817"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.634638"
                        y3="0.349624"
                        z3="-0.784578"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.476681"
                        y3="1.438985"
                        z3="2.072274"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.176495"
                        y3="-0.185904"
                        z3="1.68675"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.833052"
                        y3="-1.609899"
                        z3="2.012384"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.794276"
                        y3="-2.298418"
                        z3="1.556022"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.154071"
                        y3="-1.367842"
                        z3="-0.043557"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.133332"
                        y3="1.644556"
                        z3="-0.730983"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.148032"
                        y3="-1.85498"
                        z3="-2.154268"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.602474"
                        y3="-1.91382"
                        z3="-3.133552"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.330545"
                        y3="-0.764026"
                        z3="-3.528658"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.098058"
                        y3="1.31894"
                        z3="-1.997184"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.283626"
                        y3="0.930531"
                        z3="-3.504673"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.463292"
                        y3="-0.190586"
                        z3="-2.830728"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.406011"
                        y3="0.772275"
                        z3="0.106191"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.892194"
                        y3="2.81925"
                        z3="-0.463711"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.469744"
                        y3="-0.162772"
                        z3="3.164024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.068582"
                        y3="0.532034"
                        z3="1.654335"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.430383"
                        y3="-1.143156"
                        z3="2.079294"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.852065"
                        y3="-2.351421"
                        z3="1.580122"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.763539"
                        y3="-2.054174"
                        z3="3.05545"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.498938"
                        y3="-2.949286"
                        z3="1.74664"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.05588"
                        y3="1.836144"
                        z3="-2.220577"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.0390"
                        y3="0.408725"
                        z3="-2.216155"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.058509"
                        y3="1.149826"
                        z3="2.945302"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.532606"
                        y3="0.890323"
                        z3="2.111952"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.228311"
                        y3="2.498452"
                        z3="2.152236"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.223612"
                        y3="-0.147421"
                        z3="1.371523"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.138075"
                        y3="0.396807"
                        z3="2.611818"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.519051"
                        y3="-2.0911"
                        z3="2.702729"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.631653"
                        y3="-3.323569"
                        z3="1.862956"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.071913"
                        y3="-1.879097"
                        z3="0.867584"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2989,1.6699,-.6957;.2826,-.5594,-.5274;4.5901,-.2318,-1.2639;-2.5551,-.2146,-1.8403;-2.6853,-.4816,-.3734;-1.7664,.6317,-.8532;-1.8597,-1.2408,-2.7011;-3.662,.5048,-2.5738;-3.8927,-.1382,.4006;-.313,.4829,-.6781;-4.4081,-.8334,1.4208;1.7127,1.7426,-.4968;-5.6581,-.3701,2.1075;-3.8386,-2.1071,1.9674;2.5845,1.0982,-1.5703;2.1919,1.1548,.807;3.3229,.4492,.6428;3.6346,.3496,-.7846;1.4767,1.439,2.0723;4.1765,-.1859,1.6867;3.8331,-1.6099,2.0124;2.7943,-2.2984,1.556;-2.1541,-1.3678,-.0436;-2.1333,1.6446,-.731;-1.148,-1.855,-2.1543;-2.6025,-1.9138,-3.1336;-1.3305,-.764,-3.5287;-4.0981,1.3189,-1.9972;-3.2836,.9305,-3.5047;-4.4633,-.1906,-2.8307;-4.406,.7723,.1062;1.8922,2.8192,-.4637;-5.4697,-.1628,3.164;-6.0686,.532,1.6543;-6.4304,-1.1432,2.0793;-2.8521,-2.3514,1.5801;-3.7635,-2.0542,3.0554;-4.4989,-2.9493,1.7466;3.0559,1.8361,-2.2206;2.039,.4087,-2.2162;2.0585,1.1498,2.9453;.5326,.8903,2.112;1.2283,2.4985,2.1522;5.2236,-.1474,1.3715;4.1381,.3968,2.6118;4.5191,-2.0911,2.7027;2.6317,-3.3236,1.863;2.0719,-1.8791,.8676;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2877</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2212.5661</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41673313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1837.04114563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2802.45787876</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4961.02876313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2158.57088437</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03841410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41352975</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99679662</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459932</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000093293645</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000093293645</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000186587289</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.145519245578</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">-524.8100 -523.1336 -523.1240 -283.4522 -282.1869 -281.6311 -280.6089 -280.3295 -279.9839 -279.9236 -279.8393 -279.7638 -279.7502 -279.7467 -279.7324 -279.5031 -279.3027 -279.2285 -279.1664 -279.1435 -279.1384 -279.1263 -33.7199 -31.7135 -31.1877 -27.3838 -26.9354 -25.1587 -25.0117 -23.8606 -23.4447 -23.0515 -22.4067 -21.8775 -21.7546 -21.6112 -21.3231 -20.1261 -18.8966 -18.2911 -18.1207 -17.4878 -17.3901 -16.8406 -16.5609 -16.3198 -15.8132 -15.8011 -15.4785 -15.4306 -15.3253 -14.9497 -14.7508 -14.4040 -14.2776 -14.2089 -14.0737 -13.9101 -13.6338 -13.3914 -13.3820 -13.2541 -13.1651 -13.0243 -12.9020 -12.8614 -12.7074 -12.5390 -12.4236 -12.3748 -12.2996 -12.0366 -11.7005 -11.3350 -11.1874 -11.1207 -10.6242 -10.0340 -9.7338 -9.5202 -9.3975 -8.4253 0.6443 1.9137 2.4619 2.8935 3.1754 3.2908 3.5848 3.6826 3.9029 4.1526 4.3017 4.4787 4.7170 4.8145 4.8955 4.9181 4.9985 5.1343 5.2949 5.3721 5.5444 5.6302 5.6732 5.7325 5.7914 5.8749 6.1433 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21.4328 21.6021 21.8880 21.9480 22.3023 22.4111 22.6187 22.7866 23.0245 23.1411 23.3946 23.4459 23.6152 23.8143 24.0633 24.1315 24.3597 24.3844 24.6902 24.9251 25.0108 25.2062 25.5761 25.7252 25.9545 26.0608 26.2413 26.3834 26.6671 26.9556 27.1325 27.3093 27.3380 27.5104 27.6157 27.8128 27.9294 27.9820 28.0638 28.1210 28.2308 28.4373 28.5369 28.6655 28.7615 28.9178 29.0126 29.0525 29.2870 29.3701 29.4810 29.5944 29.7935 29.9277 30.0404 30.2043 30.4707 30.5090 30.7162 30.7898 30.9455 31.0351 31.1254 31.1814 31.3703 31.4289 31.5728 31.6738 31.8015 31.9238 32.1394 32.3194 32.4908 32.5840 32.6821 32.8141 33.0315 33.1810 33.1958 33.4964 33.5166 33.7649 33.8262 34.0109 34.1755 34.4715 34.5053 34.6823 34.8034 35.0367 35.1817 35.3560 35.4107 35.5256 35.7837 35.9323 36.0739 36.2260 36.4641 36.5419 36.6202 36.6659 36.8248 36.9299 37.2432 37.4191 37.4784 37.6388 37.7882 37.8497 37.9847 38.1354 38.3326 38.5564 38.6759 38.9111 39.0031 39.2694 39.3388 39.6840 39.7571 39.8515 40.1690 40.4090 40.5394 40.6085 40.7672 41.0171 41.0314 41.1399 41.2611 41.3857 41.4943 41.6812 41.7750 41.9818 42.0144 42.2622 42.4028 42.4692 42.5569 42.7087 42.8217 42.8802 42.9699 43.0258 43.1617 43.2253 43.3317 43.5284 43.6469 43.7246 43.9482 44.0258 44.0930 44.1675 44.3425 44.3811 44.5858 44.7491 44.7961 44.8861 45.0597 45.2166 45.3760 45.5118 45.6274 45.9144 46.1579 46.2309 46.4484 46.5612 46.6768 46.7864 46.8745 47.0418 47.2078 47.3921 47.7335 47.8655 48.1402 48.3074 48.3747 48.8674 48.9651 49.1243 49.1695 49.4760 49.5526 49.8540 50.0552 50.3416 50.3880 50.6438 50.8284 51.1823 51.5876 51.9751 52.0498 52.1820 52.5561 52.7142 52.8197 53.1056 53.6513 53.9087 54.1995 54.3443 54.7335 54.8810 55.6437 56.0607 56.1580 56.3211 56.6911 57.0100 57.0284 57.3864 57.6229 57.8693 58.2943 58.5367 58.8316 59.1920 59.2456 59.4144 59.7138 60.1680 60.3023 60.5487 60.7656 60.9419 61.4118 61.8112 61.9404 62.2445 62.4378 62.5942 62.7482 62.9625 63.3115 63.5068 63.9503 64.5916 64.6532 64.7233 64.9427 65.3857 65.7653 65.9776 66.1908 66.8230 67.0814 67.2656 67.6663 68.3370 68.4809 69.0293 69.1438 69.3735 69.8317 70.0364 70.2115 70.7129 70.9321 70.9833 70.9938 71.3723 71.6008 71.8367 72.0909 72.3928 72.5278 72.6423 72.8232 72.9368 73.1390 73.2949 73.5901 73.8002 73.9953 74.1261 74.2777 74.3665 74.6631 74.7962 74.9112 75.2543 75.3609 75.7874 75.9817 76.2020 76.4498 76.6181 76.8668 77.0587 77.4225 77.4893 77.5756 77.6329 77.9569 78.1279 78.2159 78.3772 78.4154 78.6048 78.6934 78.7933 79.0302 79.0839 79.1351 79.3173 79.5242 79.5820 79.7710 79.8762 79.9531 80.1252 80.2036 80.2410 80.4691 80.5888 80.7815 81.0459 81.1136 81.2004 81.6008 81.6787 81.8468 81.9507 82.0684 82.1343 82.2297 82.5035 82.6019 82.7708 82.9492 83.1078 83.2574 83.3478 83.4920 83.6881 83.8342 83.9273 84.0490 84.1347 84.3375 84.4376 84.5662 84.7227 84.9039 85.1186 85.1280 85.3082 85.3644 85.6006 85.7459 85.8665 86.1096 86.1477 86.3649 86.4584 86.4620 86.6201 86.7992 86.8574 87.0806 87.2067 87.3755 87.5774 87.6302 87.8303 87.8412 88.0338 88.4593 88.5536 88.6538 88.7817 88.8814 88.9936 89.0849 89.4860 89.5592 89.7110 89.8923 90.0649 90.2450 90.3355 90.6008 90.7860 90.9164 91.0578 91.1054 91.4458 91.5159 91.7191 91.9627 92.0183 92.0845 92.2338 92.3917 92.6321 92.7237 92.8159 92.9495 93.0712 93.3079 93.4083 93.4803 93.6224 93.8244 94.0632 94.1230 94.1902 94.4464 94.6592 94.6932 94.9161 95.1067 95.2745 95.4532 95.5330 95.6301 95.8287 95.9866 96.0917 96.3140 96.4707 96.5493 96.6074 96.8636 97.0712 97.2066 97.3553 97.4097 97.6051 97.6566 97.8990 98.0905 98.2330 98.4019 98.5189 98.7129 98.7605 98.9080 99.0712 99.2911 99.4476 99.5688 99.5901 99.8276 99.8860 99.9742 100.0896 100.3473 100.4129 100.4998 100.5893 100.9535 101.1546 101.3530 101.5230 101.6608 101.8184 101.9742 102.0613 102.2015 102.3877 102.4990 102.7412 102.8024 102.9366 103.2158 103.4148 103.6712 103.7836 103.9037 104.0987 104.3559 104.3999 104.7774 104.8683 105.1728 105.2488 105.4227 105.6193 105.8576 106.0463 106.0987 106.4022 106.5206 106.6001 106.8053 106.8865 107.1577 107.3609 107.5779 107.6825 107.8877 108.1018 108.2563 108.4915 108.6863 108.8101 108.9360 109.3022 109.3290 109.3932 109.4392 109.5579 109.6878 109.7910 109.9836 110.1092 110.3032 110.4637 110.6459 110.8029 110.8800 111.1480 111.2461 111.3043 111.5977 111.7647 111.9187 112.0497 112.1665 112.2313 112.3870 112.7231 112.7684 112.9518 113.0172 113.0636 113.2221 113.2998 113.3793 113.6855 113.7329 113.9310 114.1268 114.2686 114.4197 114.7183 114.8675 115.0848 115.1112 115.2379 115.3962 115.5650 115.7059 115.8528 115.9691 116.0975 116.2808 116.3612 116.5083 116.7064 116.7923 116.8851 117.1392 117.1663 117.2287 117.3604 117.5364 117.6091 117.9133 117.9909 118.0503 118.3040 118.3576 118.6569 118.7580 118.8813 119.1404 119.3622 119.5118 119.9163 119.9916 120.2504 120.4212 120.6173 120.6756 120.7528 121.0807 121.2090 121.4298 121.6589 121.9978 122.0827 122.3069 122.6804 122.8449 123.2232 123.3041 123.4958 123.6367 123.9568 124.1268 124.3266 124.3642 124.4695 124.8925 125.1430 125.6701 125.8535 126.0759 126.4886 126.6839 126.7139 127.1947 127.4965 127.6399 128.0326 128.0944 128.3930 128.5754 128.7563 129.1005 129.3071 129.3953 129.5193 129.9692 130.0197 130.2367 130.4160 130.4601 130.6438 130.9116 131.1103 131.1697 131.2728 131.6308 131.6616 131.9580 132.0487 132.1677 132.4355 132.6362 132.9822 133.4960 133.6498 133.8648 133.9574 134.1047 134.4542 134.5248 134.8792 135.2584 135.7553 135.9180 136.2519 137.0186 137.4300 137.5735 137.6849 138.2432 138.4855 138.5827 138.6709 138.8498 139.3937 139.5672 140.2983 140.4455 140.7819 140.9635 141.0262 141.2558 141.3408 141.5508 141.8282 141.9702 142.0913 142.1624 142.6032 143.0055 143.1014 143.4342 143.7898 143.8620 144.0594 144.1620 144.2251 144.6433 144.7171 145.0504 145.4396 145.4752 145.7862 146.0519 146.1979 146.3618 146.5908 146.6716 146.7100 146.9332 147.0835 147.3029 147.5593 147.8195 148.1660 148.4540 148.5937 148.8482 149.0316 149.1463 149.3074 149.5627 149.7258 149.9185 150.0943 150.1256 150.5101 150.5576 150.7721 150.9102 151.0279 151.2500 151.3665 151.6043 151.8596 152.2393 152.5207 152.7396 153.1522 153.2896 153.4933 153.5472 153.7927 153.8985 154.7539 155.0462 155.5336 155.6451 155.9314 156.7441 156.8172 157.3896 157.4908 157.6490 157.9034 157.9512 158.1211 158.1940 158.2846 158.8610 159.3661 159.6490 159.7862 160.0402 160.3104 160.5342 160.7126 160.8618 161.6058 162.1284 162.8452 164.4913 165.0885 168.0638 168.4609 171.1296 172.7577 173.4085 175.1347 176.4889 176.9191 177.7155 179.4673 180.3109 182.1591 183.2502 185.2008 186.1898 187.2983 188.6330 189.1871 193.1950 193.8362 195.0386 196.0364 198.2367 200.0532 205.1441 208.3384 616.3866 621.6353 626.5739 627.1963 630.9707 632.5541 638.3673 638.9444 640.2737 641.1132 642.3493 643.4344 644.9609 645.6128 645.8599 647.5954 649.3370 650.1100 651.7595 1199.1782 1202.7545 1213.0077</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">-0.303594 -0.506623 -0.488851 0.103533 0.028584 -0.095190 -0.277683 -0.278574 -0.283442 0.423756 -0.045564 0.306767 -0.218503 -0.256872 -0.156241 -0.002339 -0.151707 0.318228 -0.258514 -0.093067 -0.186756 -0.291982 0.098070 0.090267 0.090867 0.098156 0.098960 0.091269 0.097351 0.098995 0.120804 0.122159 0.094404 0.088194 0.092809 0.091800 0.093525 0.100619 0.110644 0.113256 0.105079 0.116484 0.119648 0.092213 0.104467 0.135547 0.131477 0.117572</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">8.3036 8.5066 8.4889 5.8965 5.9714 6.0952 6.2777 6.2786 6.2834 5.5762 6.0456 5.6932 6.2185 6.2569 6.1562 6.0023 6.1517 5.6818 6.2585 6.0931 6.1868 6.2920 0.9019 0.9097 0.9091 0.9018 0.9010 0.9087 0.9026 0.9010 0.8792 0.8778 0.9056 0.9118 0.9072 0.9082 0.9065 0.8994 0.8894 0.8867 0.8949 0.8835 0.8804 0.9078 0.8955 0.8645 0.8685 0.8824</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">-0.3036 -0.5066 -0.4889 0.1035 0.0286 -0.0952 -0.2777 -0.2786 -0.2834 0.4238 -0.0456 0.3068 -0.2185 -0.2569 -0.1562 -0.0023 -0.1517 0.3182 -0.2585 -0.0931 -0.1868 -0.2920 0.0981 0.0903 0.0909 0.0982 0.0990 0.0913 0.0974 0.0990 0.1208 0.1222 0.0944 0.0882 0.0928 0.0918 0.0935 0.1006 0.1106 0.1133 0.1051 0.1165 0.1196 0.0922 0.1045 0.1355 0.1315 0.1176</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1348 1.9916 2.0072 3.6991 3.7823 3.8311 3.9055 3.9120 3.8837 4.1223 3.7583 3.7335 3.9209 3.9394 3.8717 3.6760 3.4629 4.0321 3.9397 3.8411 3.8334 3.8887 1.0252 1.0366 1.0197 0.9999 0.9995 1.0070 1.0014 1.0007 1.0108 0.9914 0.9965 1.0087 0.9954 1.0107 0.9975 0.9956 1.0229 1.0268 1.0026 0.9994 0.9996 1.0152 1.0013 0.9995 1.0047 1.0226</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1348 1.9916 2.0072 3.6991 3.7823 3.8311 3.9055 3.9120 3.8837 4.1223 3.7583 3.7335 3.9209 3.9394 3.8717 3.6760 3.4629 4.0321 3.9397 3.8411 3.8334 3.8887 1.0252 1.0366 1.0197 0.9999 0.9995 1.0070 1.0014 1.0007 1.0108 0.9914 0.9965 1.0087 0.9954 1.0107 0.9975 0.9956 1.0229 1.0268 1.0026 0.9994 0.9996 1.0152 1.0013 0.9995 1.0047 1.0226</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">1.1342 0.8577 1.7976 1.9678 0.9047 0.8597 0.9463 0.9441 0.8806 1.0052 1.0098 1.0429 1.0228 0.9885 0.9893 0.9943 0.9916 0.9897 0.9940 1.8514 0.9711 0.9599 0.9687 0.9267 0.9416 0.9566 0.9828 1.0010 0.9789 1.0024 0.9842 0.9822 0.9941 0.9700 0.9805 1.6259 0.9768 1.0348 0.8972 0.9929 0.9679 0.9749 0.9574 0.9965 0.9975 1.8840 0.9858 0.9964 0.9950</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023649738</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.440382867575</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.52760 21.25629 -2.27130 -5.53683 7.43117 1.89434 6.61749 -5.51888 1.09861</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.15504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.01948</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
