<?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="0.123066"
                        y3="0.427369"
                        z3="-0.184478"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.711281"
                        y3="-0.552207"
                        z3="1.6519"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.259697"
                        y3="2.449979"
                        z3="-0.70016"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.694925"
                        y3="-1.757716"
                        z3="-0.481538"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.369343"
                        y3="-0.695847"
                        z3="0.313886"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.033589"
                        y3="-0.390734"
                        z3="-0.334824"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.127294"
                        y3="-2.963022"
                        z3="0.226532"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.203082"
                        y3="-2.071673"
                        z3="-1.867546"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.596887"
                        y3="-0.006048"
                        z3="-0.161613"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.838893"
                        y3="-0.199862"
                        z3="0.500367"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.893396"
                        y3="1.274264"
                        z3="0.075627"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.388686"
                        y3="0.667814"
                        z3="0.435725"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.163413"
                        y3="1.888054"
                        z3="-0.426756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.000761"
                        y3="2.197854"
                        z3="0.844189"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.970904"
                        y3="1.991408"
                        z3="-0.036705"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.394671"
                        y3="-0.372434"
                        z3="0.011951"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.519737"
                        y3="0.189588"
                        z3="-0.458292"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.383504"
                        y3="1.648086"
                        z3="-0.438684"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.126225"
                        y3="-1.816364"
                        z3="0.205809"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.778228"
                        y3="-0.489643"
                        z3="-0.873813"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.702814"
                        y3="-0.822504"
                        z3="0.261026"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.450948"
                        y3="-0.674106"
                        z3="1.555627"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.305768"
                        y3="-0.833996"
                        z3="1.390753"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.062322"
                        y3="0.222084"
                        z3="-1.228421"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.237167"
                        y3="-3.335793"
                        z3="-0.284496"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.866627"
                        y3="-2.770368"
                        z3="1.26469"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.866204"
                        y3="-3.766594"
                        z3="0.222808"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.410467"
                        y3="-2.514156"
                        z3="-2.473231"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.022238"
                        y3="-2.791887"
                        z3="-1.820436"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.565084"
                        y3="-1.187908"
                        z3="-2.392228"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.308234"
                        y3="-0.605382"
                        z3="-0.723148"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.28097"
                        y3="0.652121"
                        z3="1.52247"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.771767"
                        y3="1.176737"
                        z3="-0.98474"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.765906"
                        y3="2.27552"
                        z3="0.39859"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.952481"
                        y3="2.738941"
                        z3="-1.079641"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.535448"
                        y3="2.625965"
                        z3="1.695648"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.102494"
                        y3="1.714535"
                        z3="1.223942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.691304"
                        y3="3.041539"
                        z3="0.221673"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.951691"
                        y3="2.769268"
                        z3="0.726132"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.436653"
                        y3="2.37301"
                        z3="-0.910135"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.944731"
                        y3="-2.436432"
                        z3="-0.153764"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.215906"
                        y3="-2.126205"
                        z3="-0.312312"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.97512"
                        y3="-2.03254"
                        z3="1.265675"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.551165"
                        y3="-1.412055"
                        z3="-1.415536"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.316591"
                        y3="0.135794"
                        z3="-1.590454"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.659897"
                        y3="-1.23465"
                        z3="-0.043202"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.186292"
                        y3="-0.956341"
                        z3="2.297586"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.517812"
                        y3="-0.269095"
                        z3="1.928584"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1231,.4274,-.1845;-.7113,-.5522,1.6519;4.2597,2.45,-.7002;-2.6949,-1.7577,-.4815;-3.3693,-.6958,.3139;-2.0336,-.3907,-.3348;-2.1273,-2.963,.2265;-3.2031,-2.0717,-1.8675;-4.5969,-.006,-.1616;-.8389,-.1999,.5004;-4.8934,1.2743,.0756;1.3887,.6678,.4357;-6.1634,1.8881,-.4268;-4.0008,2.1979,.8442;1.9709,1.9914,-.0367;2.3947,-.3724,.012;3.5197,.1896,-.4583;3.3835,1.6481,-.4387;2.1262,-1.8164,.2058;4.7782,-.4896,-.8738;5.7028,-.8225,.261;5.4509,-.6741,1.5556;-3.3058,-.834,1.3908;-2.0623,.2221,-1.2284;-1.2372,-3.3358,-.2845;-1.8666,-2.7704,1.2647;-2.8662,-3.7666,.2228;-2.4105,-2.5142,-2.4732;-4.0222,-2.7919,-1.8204;-3.5651,-1.1879,-2.3922;-5.3082,-.6054,-.7231;1.281,.6521,1.5225;-6.7718,1.1767,-.9847;-6.7659,2.2755,.3986;-5.9525,2.7389,-1.0796;-4.5354,2.626,1.6956;-3.1025,1.7145,1.2239;-3.6913,3.0415,.2217;1.9517,2.7693,.7261;1.4367,2.373,-.9101;2.9447,-2.4364,-.1538;1.2159,-2.1262,-.3123;1.9751,-2.0325,1.2657;4.5512,-1.4121,-1.4155;5.3166,.1358,-1.5905;6.6599,-1.2347,-.0432;6.1863,-.9563,2.2976;4.5178,-.2691,1.9286;</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">1804.9594073537 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">1.830e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.307 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">0.350 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.669 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="0.12306568"
                                 y3="0.42736873"
                                 z3="-0.18447795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.71128096"
                                 y3="-0.5522067"
                                 z3="1.65190012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.25969674"
                                 y3="2.44997888"
                                 z3="-0.70016049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.6949253"
                                 y3="-1.75771614"
                                 z3="-0.48153773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.36934261"
                                 y3="-0.69584709"
                                 z3="0.31388627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.03358924"
                                 y3="-0.39073408"
                                 z3="-0.33482413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.12729367"
                                 y3="-2.96302156"
                                 z3="0.22653184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.20308203"
                                 y3="-2.07167301"
                                 z3="-1.86754566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.59688697"
                                 y3="-0.00604823"
                                 z3="-0.16161333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.83889269"
                                 y3="-0.19986227"
                                 z3="0.50036719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.8933962"
                                 y3="1.27426434"
                                 z3="0.07562712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.38868573"
                                 y3="0.66781376"
                                 z3="0.43572487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.16341293"
                                 y3="1.88805438"
                                 z3="-0.42675553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.00076082"
                                 y3="2.19785385"
                                 z3="0.84418918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.97090402"
                                 y3="1.99140786"
                                 z3="-0.03670462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.39467125"
                                 y3="-0.37243372"
                                 z3="0.0119505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.51973691"
                                 y3="0.18958833"
                                 z3="-0.45829171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.38350401"
                                 y3="1.64808607"
                                 z3="-0.43868404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.12622515"
                                 y3="-1.81636366"
                                 z3="0.20580889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.77822829"
                                 y3="-0.4896431"
                                 z3="-0.87381278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.70281356"
                                 y3="-0.82250399"
                                 z3="0.26102626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.45094774"
                                 y3="-0.67410611"
                                 z3="1.55562731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.30576846"
                                 y3="-0.83399611"
                                 z3="1.39075272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.06232177"
                                 y3="0.22208365"
                                 z3="-1.22842063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.23716673"
                                 y3="-3.33579336"
                                 z3="-0.28449623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.86662737"
                                 y3="-2.77036793"
                                 z3="1.26468979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.86620421"
                                 y3="-3.76659416"
                                 z3="0.2228085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.41046726"
                                 y3="-2.51415555"
                                 z3="-2.47323107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.0222384"
                                 y3="-2.79188701"
                                 z3="-1.82043599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.56508374"
                                 y3="-1.18790838"
                                 z3="-2.39222761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.30823433"
                                 y3="-0.60538189"
                                 z3="-0.72314788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.28097025"
                                 y3="0.65212106"
                                 z3="1.5224703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.77176718"
                                 y3="1.176737"
                                 z3="-0.98474016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.76590641"
                                 y3="2.27552014"
                                 z3="0.39858975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.95248139"
                                 y3="2.73894089"
                                 z3="-1.07964094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.5354482"
                                 y3="2.62596454"
                                 z3="1.69564801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.10249407"
                                 y3="1.71453546"
                                 z3="1.22394198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.69130418"
                                 y3="3.0415393"
                                 z3="0.22167337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.95169056"
                                 y3="2.76926782"
                                 z3="0.72613246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.43665303"
                                 y3="2.37301015"
                                 z3="-0.91013524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.94473148"
                                 y3="-2.436432"
                                 z3="-0.15376427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.21590551"
                                 y3="-2.12620458"
                                 z3="-0.31231151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.97511986"
                                 y3="-2.03254035"
                                 z3="1.26567539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.55116485"
                                 y3="-1.412055"
                                 z3="-1.41553628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.31659082"
                                 y3="0.13579379"
                                 z3="-1.59045439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.65989692"
                                 y3="-1.23465026"
                                 z3="-0.04320176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.18629184"
                                 y3="-0.95634149"
                                 z3="2.29758564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.51781162"
                                 y3="-0.26909528"
                                 z3="1.92858417">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1231,.4274,-.1845;-.7113,-.5522,1.6519;4.2597,2.45,-.7002;-2.6949,-1.7577,-.4815;-3.3693,-.6958,.3139;-2.0336,-.3907,-.3348;-2.1273,-2.963,.2265;-3.2031,-2.0717,-1.8675;-4.5969,-.006,-.1616;-.8389,-.1999,.5004;-4.8934,1.2743,.0756;1.3887,.6678,.4357;-6.1634,1.8881,-.4268;-4.0008,2.1979,.8442;1.9709,1.9914,-.0367;2.3947,-.3724,.012;3.5197,.1896,-.4583;3.3835,1.6481,-.4387;2.1262,-1.8164,.2058;4.7782,-.4896,-.8738;5.7028,-.8225,.261;5.4509,-.6741,1.5556;-3.3058,-.834,1.3908;-2.0623,.2221,-1.2284;-1.2372,-3.3358,-.2845;-1.8666,-2.7704,1.2647;-2.8662,-3.7666,.2228;-2.4105,-2.5142,-2.4732;-4.0222,-2.7919,-1.8204;-3.5651,-1.1879,-2.3922;-5.3082,-.6054,-.7231;1.281,.6521,1.5225;-6.7718,1.1767,-.9847;-6.7659,2.2755,.3986;-5.9525,2.7389,-1.0796;-4.5354,2.626,1.6956;-3.1025,1.7145,1.2239;-3.6913,3.0415,.2217;1.9517,2.7693,.7261;1.4367,2.373,-.9101;2.9447,-2.4364,-.1538;1.2159,-2.1262,-.3123;1.9751,-2.0325,1.2657;4.5512,-1.4121,-1.4155;5.3166,.1358,-1.5905;6.6599,-1.2347,-.0432;6.1863,-.9563,2.2976;4.5178,-.2691,1.9286;</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="0.123066"
                        y3="0.427369"
                        z3="-0.184478"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.711281"
                        y3="-0.552207"
                        z3="1.6519"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.259697"
                        y3="2.449979"
                        z3="-0.70016"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.694925"
                        y3="-1.757716"
                        z3="-0.481538"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.369343"
                        y3="-0.695847"
                        z3="0.313886"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.033589"
                        y3="-0.390734"
                        z3="-0.334824"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.127294"
                        y3="-2.963022"
                        z3="0.226532"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.203082"
                        y3="-2.071673"
                        z3="-1.867546"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.596887"
                        y3="-0.006048"
                        z3="-0.161613"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.838893"
                        y3="-0.199862"
                        z3="0.500367"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.893396"
                        y3="1.274264"
                        z3="0.075627"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.388686"
                        y3="0.667814"
                        z3="0.435725"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.163413"
                        y3="1.888054"
                        z3="-0.426756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.000761"
                        y3="2.197854"
                        z3="0.844189"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.970904"
                        y3="1.991408"
                        z3="-0.036705"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.394671"
                        y3="-0.372434"
                        z3="0.011951"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.519737"
                        y3="0.189588"
                        z3="-0.458292"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.383504"
                        y3="1.648086"
                        z3="-0.438684"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.126225"
                        y3="-1.816364"
                        z3="0.205809"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.778228"
                        y3="-0.489643"
                        z3="-0.873813"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.702814"
                        y3="-0.822504"
                        z3="0.261026"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.450948"
                        y3="-0.674106"
                        z3="1.555627"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.305768"
                        y3="-0.833996"
                        z3="1.390753"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.062322"
                        y3="0.222084"
                        z3="-1.228421"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.237167"
                        y3="-3.335793"
                        z3="-0.284496"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.866627"
                        y3="-2.770368"
                        z3="1.26469"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.866204"
                        y3="-3.766594"
                        z3="0.222808"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.410467"
                        y3="-2.514156"
                        z3="-2.473231"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.022238"
                        y3="-2.791887"
                        z3="-1.820436"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.565084"
                        y3="-1.187908"
                        z3="-2.392228"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.308234"
                        y3="-0.605382"
                        z3="-0.723148"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.28097"
                        y3="0.652121"
                        z3="1.52247"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.771767"
                        y3="1.176737"
                        z3="-0.98474"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.765906"
                        y3="2.27552"
                        z3="0.39859"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.952481"
                        y3="2.738941"
                        z3="-1.079641"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.535448"
                        y3="2.625965"
                        z3="1.695648"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.102494"
                        y3="1.714535"
                        z3="1.223942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.691304"
                        y3="3.041539"
                        z3="0.221673"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.951691"
                        y3="2.769268"
                        z3="0.726132"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.436653"
                        y3="2.37301"
                        z3="-0.910135"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.944731"
                        y3="-2.436432"
                        z3="-0.153764"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.215906"
                        y3="-2.126205"
                        z3="-0.312312"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.97512"
                        y3="-2.03254"
                        z3="1.265675"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.551165"
                        y3="-1.412055"
                        z3="-1.415536"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.316591"
                        y3="0.135794"
                        z3="-1.590454"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.659897"
                        y3="-1.23465"
                        z3="-0.043202"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.186292"
                        y3="-0.956341"
                        z3="2.297586"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.517812"
                        y3="-0.269095"
                        z3="1.928584"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1231,.4274,-.1845;-.7113,-.5522,1.6519;4.2597,2.45,-.7002;-2.6949,-1.7577,-.4815;-3.3693,-.6958,.3139;-2.0336,-.3907,-.3348;-2.1273,-2.963,.2265;-3.2031,-2.0717,-1.8675;-4.5969,-.006,-.1616;-.8389,-.1999,.5004;-4.8934,1.2743,.0756;1.3887,.6678,.4357;-6.1634,1.8881,-.4268;-4.0008,2.1979,.8442;1.9709,1.9914,-.0367;2.3947,-.3724,.012;3.5197,.1896,-.4583;3.3835,1.6481,-.4387;2.1262,-1.8164,.2058;4.7782,-.4896,-.8738;5.7028,-.8225,.261;5.4509,-.6741,1.5556;-3.3058,-.834,1.3908;-2.0623,.2221,-1.2284;-1.2372,-3.3358,-.2845;-1.8666,-2.7704,1.2647;-2.8662,-3.7666,.2228;-2.4105,-2.5142,-2.4732;-4.0222,-2.7919,-1.8204;-3.5651,-1.1879,-2.3922;-5.3082,-.6054,-.7231;1.281,.6521,1.5225;-6.7718,1.1767,-.9847;-6.7659,2.2755,.3986;-5.9525,2.7389,-1.0796;-4.5354,2.626,1.6956;-3.1025,1.7145,1.2239;-3.6913,3.0415,.2217;1.9517,2.7693,.7261;1.4367,2.373,-.9101;2.9447,-2.4364,-.1538;1.2159,-2.1262,-.3123;1.9751,-2.0325,1.2657;4.5512,-1.4121,-1.4155;5.3166,.1358,-1.5905;6.6599,-1.2347,-.0432;6.1863,-.9563,2.2976;4.5178,-.2691,1.9286;</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">2892</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2204.2903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.2175</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41739182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1804.95940735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2770.37679917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4895.98044232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2125.60364315</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03568875</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42602679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00863498</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458763</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000047955852</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000047955852</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000095911704</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.144849209832</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">-524.8024 -523.1586 -523.1318 -283.4514 -282.2174 -281.5681 -280.5784 -280.2925 -279.9429 -279.8982 -279.8748 -279.7843 -279.7554 -279.7495 -279.7433 -279.4949 -279.2583 -279.2380 -279.1632 -279.1367 -279.1355 -279.1338 -33.6817 -31.7524 -31.1855 -27.3742 -26.9889 -25.1539 -25.0571 -23.8704 -23.4136 -23.0121 -22.3875 -21.8394 -21.7644 -21.5544 -21.3087 -20.0912 -18.7433 -18.3277 -18.1640 -17.9840 -17.1398 -16.9407 -16.5372 -16.2213 -15.9322 -15.7196 -15.4848 -15.4256 -15.1744 -14.9833 -14.7303 -14.3966 -14.3297 -14.2157 -14.0582 -13.9356 -13.7003 -13.5011 -13.3406 -13.2259 -13.1294 -12.9372 -12.9035 -12.8605 -12.8441 -12.5793 -12.4382 -12.3155 -12.1852 -12.0271 -11.9352 -11.5080 -10.9870 -10.6933 -10.4039 -10.0180 -9.7702 -9.6243 -9.4603 -8.6826 0.6301 1.9432 2.4504 2.7680 3.1662 3.3020 3.5234 3.7152 3.9928 4.1239 4.2194 4.4299 4.5359 4.7235 4.8501 4.9971 5.0622 5.1464 5.1914 5.4136 5.5215 5.6092 5.6615 5.7289 5.9971 6.0546 6.1219 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21.4367 21.4998 21.9242 22.0253 22.1356 22.3552 22.5566 22.7986 22.9507 23.1809 23.2847 23.5002 23.7076 23.9652 24.0204 24.2753 24.5266 24.6286 24.7853 24.9864 25.2400 25.4203 25.7653 25.7718 25.9478 26.1154 26.2597 26.4496 26.6591 26.7458 26.9944 27.0964 27.4537 27.4638 27.7028 27.7801 27.9126 28.0216 28.1950 28.3302 28.4247 28.4869 28.6110 28.7575 28.8672 28.9233 29.1167 29.3157 29.4425 29.5613 29.6134 29.7169 29.7609 29.8870 30.0022 30.1838 30.5234 30.5966 30.6574 30.7539 30.8826 30.9980 31.1723 31.3391 31.4369 31.6124 31.7610 31.8893 32.0106 32.1782 32.2485 32.3152 32.3420 32.6888 32.7393 32.9606 33.0248 33.1517 33.3115 33.4623 33.5100 33.7489 33.8565 33.9127 34.0436 34.3652 34.5484 34.6058 34.8395 35.0315 35.1355 35.3959 35.5151 35.6993 35.8568 35.9535 36.0345 36.0898 36.2395 36.5035 36.6258 36.7560 36.8286 37.0613 37.0984 37.3054 37.5922 37.6835 37.7787 38.0348 38.2643 38.3762 38.5288 38.6621 38.9847 39.0007 39.0385 39.1666 39.3710 39.6038 39.6765 39.8018 39.8567 39.9858 40.3897 40.4938 40.6951 40.7363 40.8972 41.0600 41.1095 41.2715 41.3026 41.5326 41.7005 41.9234 42.0510 42.1302 42.1850 42.4117 42.4944 42.6050 42.6823 42.7867 42.9404 43.0233 43.0992 43.1639 43.3068 43.3763 43.4782 43.6398 43.9078 43.9482 44.0196 44.1724 44.2544 44.4039 44.4793 44.7920 44.8932 44.9139 45.1579 45.3615 45.4405 45.6265 45.7534 45.8523 45.9546 45.9840 46.1446 46.2841 46.4524 46.5141 46.9477 47.0553 47.2254 47.3823 47.6943 47.8369 47.9820 48.0545 48.3317 48.4619 48.7355 48.8818 48.9822 49.4351 49.4796 49.8186 50.0010 50.0802 50.3960 50.6244 50.8690 51.1646 51.4469 51.6431 51.7851 52.2250 52.3971 52.6757 52.9106 53.5847 53.9920 54.2428 54.2792 54.6257 54.7470 54.9486 55.2146 55.2792 56.3521 56.4658 56.6391 57.0022 57.1109 57.5648 57.5970 57.8970 58.1974 58.4859 58.6946 58.7847 58.8710 59.0668 59.5205 59.6438 59.8428 60.3320 60.8473 61.0027 61.2089 61.6014 61.7481 62.0721 62.2196 62.4082 62.6506 62.8071 63.0286 63.2502 63.3849 63.6202 64.2703 64.6306 64.7385 65.0503 65.7035 65.8819 66.5326 66.6606 67.0228 67.3546 67.7769 67.8777 68.0068 68.7353 68.8317 69.4757 69.8610 69.9318 70.3239 70.3918 70.7719 70.8914 71.0335 71.1547 71.4302 71.7701 71.9789 72.2053 72.2957 72.4230 72.6853 72.9633 73.2799 73.4228 73.6072 73.6531 73.7329 73.8313 74.2356 74.3411 74.4735 74.6662 75.0777 75.2379 75.3522 75.6182 75.6605 76.0136 76.0816 76.3087 76.3980 76.7179 77.0323 77.3907 77.4827 77.6278 77.8002 77.9244 77.9621 78.0781 78.1593 78.3196 78.7612 78.9603 79.1112 79.3222 79.4288 79.4899 79.6249 79.7634 79.8189 80.0719 80.1889 80.5040 80.5185 80.6341 80.6911 80.8332 80.9843 81.1757 81.4280 81.4847 81.5399 81.7125 81.7829 81.8511 82.0039 82.1747 82.2266 82.3657 82.4636 82.7484 82.8437 83.1485 83.5067 83.6754 83.7056 83.7706 83.8998 84.0139 84.2211 84.3595 84.5182 84.5834 84.7732 84.9003 84.9426 85.0519 85.2036 85.2829 85.4979 85.5588 85.7742 85.8947 86.1846 86.3008 86.4879 86.5201 86.7419 86.7940 86.9306 87.1337 87.1976 87.3422 87.4053 87.6510 87.8051 87.8477 88.2231 88.3542 88.4891 88.6056 88.7922 88.9828 88.9932 89.1203 89.3567 89.6687 89.8098 89.9258 90.0486 90.1053 90.3545 90.6059 90.6681 90.8194 91.0724 91.2030 91.2722 91.4396 91.5842 91.7573 91.8319 91.9230 92.1382 92.2154 92.3544 92.5313 92.6684 92.9048 93.0321 93.1431 93.2142 93.4841 93.5857 93.7677 93.8053 93.8204 94.0347 94.1134 94.4379 94.6598 94.7640 94.9798 95.0325 95.1225 95.3385 95.4522 95.7599 95.8351 96.0451 96.1856 96.3122 96.5872 96.7742 96.8236 96.8982 97.0311 97.2820 97.3429 97.4172 97.5199 97.7568 97.9255 98.0317 98.1056 98.2127 98.2305 98.5562 98.6484 98.7346 98.7982 99.0853 99.3415 99.4781 99.6597 99.8106 99.8739 100.0370 100.1296 100.1764 100.3147 100.5608 100.8088 100.8985 100.9778 101.1211 101.2108 101.3870 101.7546 101.8815 102.0780 102.1554 102.4167 102.6415 102.6904 102.8361 103.1178 103.2804 103.3514 103.5808 103.7568 103.8505 104.0528 104.3883 104.4830 104.5722 104.9368 105.2431 105.5034 105.5392 105.8070 105.8564 105.9550 106.1418 106.2627 106.4138 106.5489 106.7243 106.8983 107.0426 107.1128 107.3899 107.9108 107.9660 108.0925 108.2910 108.3992 108.6527 108.7519 108.8427 108.9864 109.1511 109.2689 109.4123 109.7084 109.8420 109.9209 110.0573 110.2460 110.3052 110.4082 110.6817 110.7222 110.9029 111.1298 111.2300 111.3427 111.4539 111.5577 111.9971 112.0655 112.2683 112.3169 112.4266 112.5856 112.7968 112.9560 113.0546 113.1332 113.3194 113.5831 113.7030 113.7765 114.0268 114.1227 114.2398 114.3797 114.6360 114.8853 114.9358 115.0211 115.1027 115.2795 115.4876 115.5671 115.7724 116.0014 116.0719 116.1828 116.3686 116.3774 116.7301 116.7859 116.8697 116.9034 117.2133 117.3397 117.3714 117.5728 117.8457 117.9032 118.1165 118.2556 118.3367 118.4036 118.6502 118.6594 118.9298 119.0292 119.1360 119.3282 119.5990 119.7244 119.8665 120.0605 120.1841 120.3801 120.4640 120.6845 120.9920 121.3092 121.4596 121.5419 121.6290 121.8054 122.0414 122.2634 122.7179 122.9748 123.1641 123.4686 123.7720 123.8989 123.9879 124.2348 124.5601 124.9078 124.9785 125.1486 125.2846 125.4084 125.8294 126.1254 126.3029 126.6361 126.9910 127.0372 127.1402 127.8704 128.0167 128.1483 128.4403 128.6289 128.9021 129.2164 129.2899 129.5933 129.7264 129.9750 130.2836 130.4419 130.4920 130.6117 130.8593 130.9831 131.0983 131.4139 131.5226 131.6401 131.8096 131.9459 132.3086 132.4714 132.9095 133.3732 133.6233 133.8930 134.0268 134.1914 134.3592 134.9617 135.0290 135.0940 135.3257 135.7112 135.9609 136.2285 136.6256 136.8697 137.2377 137.6580 138.1951 138.4623 138.6635 138.7737 139.1002 139.5327 139.6794 139.9610 140.0408 140.4508 140.7740 141.2947 141.4678 141.5097 141.6565 142.0372 142.1598 142.3255 142.6921 142.8063 143.1153 143.2064 143.3583 143.5653 143.7061 144.0255 144.1350 144.3981 144.5674 144.8019 144.8971 145.2482 145.3856 145.5619 145.7179 145.9599 146.2093 146.2874 146.4863 146.9062 146.9557 147.2209 147.3529 147.7640 147.9194 148.1917 148.4908 148.6872 149.0158 149.1392 149.2035 149.4811 149.6200 149.6939 149.8861 149.9681 150.1120 150.2407 150.3385 150.4532 150.7007 151.0972 151.3566 151.5238 151.5513 151.6915 151.8071 152.2474 152.3009 152.8563 152.9539 153.0636 153.3023 153.8411 154.1019 154.5389 154.8594 154.9417 155.4269 156.0435 156.1826 156.8184 157.0530 157.3132 157.5617 157.6832 157.8374 158.0618 158.3606 158.6946 158.7943 159.1110 159.2550 159.8100 159.8580 160.0456 160.0827 160.4459 160.5846 160.8133 161.5769 161.9423 162.2522 164.7946 166.1547 168.4601 171.3622 172.2889 173.1135 174.8749 175.7733 176.6985 177.6511 178.1144 179.4555 182.1175 182.4719 185.2435 185.6133 187.0826 188.5714 189.3158 193.0096 194.3007 194.9877 195.8020 196.3382 199.0031 205.1608 208.0956 614.9488 621.3212 626.1133 626.5098 631.3994 633.8010 638.8441 639.3433 640.2099 641.2357 642.6203 643.2427 645.1024 645.9283 645.9453 648.3154 649.5431 650.7527 651.5917 1198.9024 1202.2436 1213.9513</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">-0.295365 -0.498872 -0.485651 0.160091 -0.018890 -0.105184 -0.289337 -0.289917 -0.300737 0.395110 -0.014327 0.257849 -0.228581 -0.241663 -0.134169 -0.043158 -0.083622 0.321341 -0.251478 -0.082637 -0.188264 -0.281928 0.104737 0.095229 0.096514 0.095102 0.100558 0.098408 0.099905 0.094564 0.124246 0.105774 0.089930 0.096485 0.094953 0.101599 0.080521 0.099090 0.098406 0.103267 0.106061 0.117974 0.119062 0.104648 0.092335 0.134036 0.132919 0.113066</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">8.2954 8.4989 8.4857 5.8399 6.0189 6.1052 6.2893 6.2899 6.3007 5.6049 6.0143 5.7422 6.2286 6.2417 6.1342 6.0432 6.0836 5.6787 6.2515 6.0826 6.1883 6.2819 0.8953 0.9048 0.9035 0.9049 0.8994 0.9016 0.9001 0.9054 0.8758 0.8942 0.9101 0.9035 0.9050 0.8984 0.9195 0.9009 0.9016 0.8967 0.8939 0.8820 0.8809 0.8954 0.9077 0.8660 0.8671 0.8869</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">-0.2954 -0.4989 -0.4857 0.1601 -0.0189 -0.1052 -0.2893 -0.2899 -0.3007 0.3951 -0.0143 0.2578 -0.2286 -0.2417 -0.1342 -0.0432 -0.0836 0.3213 -0.2515 -0.0826 -0.1883 -0.2819 0.1047 0.0952 0.0965 0.0951 0.1006 0.0984 0.0999 0.0946 0.1242 0.1058 0.0899 0.0965 0.0950 0.1016 0.0805 0.0991 0.0984 0.1033 0.1061 0.1180 0.1191 0.1046 0.0923 0.1340 0.1329 0.1131</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1194 1.9945 2.0100 3.6833 3.8250 3.8290 3.8891 3.9075 3.8896 4.1337 3.7058 3.7645 3.9293 3.9369 3.9235 3.7445 3.4490 4.0319 3.9293 3.8464 3.8282 3.9047 1.0245 1.0308 1.0005 1.0159 1.0026 1.0025 0.9994 1.0016 1.0030 1.0330 1.0061 0.9962 0.9964 0.9994 1.0145 0.9986 1.0247 1.0269 1.0049 1.0000 1.0002 0.9999 1.0190 1.0018 1.0042 1.0141</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1194 1.9945 2.0100 3.6833 3.8250 3.8290 3.8891 3.9075 3.8896 4.1337 3.7058 3.7645 3.9293 3.9369 3.9235 3.7445 3.4490 4.0319 3.9293 3.8464 3.8282 3.9047 1.0245 1.0308 1.0005 1.0159 1.0026 1.0025 0.9994 1.0016 1.0030 1.0330 1.0061 0.9962 0.9964 0.9994 1.0145 0.9986 1.0247 1.0269 1.0049 1.0000 1.0002 0.9999 1.0190 1.0018 1.0042 1.0141</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">1.1600 0.8131 1.8281 1.9669 0.9598 0.8451 0.9343 0.9228 0.9031 0.9550 1.0020 1.0268 1.0250 0.9989 0.9884 0.9907 0.9895 0.9966 0.9933 1.8586 0.9966 0.9628 0.9616 0.9288 0.9805 0.9752 0.9989 0.9814 0.9803 0.9841 1.0001 0.9831 1.0169 0.9768 0.9751 1.6485 0.9544 1.0147 0.8958 1.0011 0.9699 0.9771 0.9530 0.9950 1.0013 1.8822 0.9881 0.9954 1.0039</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">-0.023699792</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.441091607593</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.22407 16.59994 -1.62413 -7.96263 6.61907 -1.34356 -1.42430 0.77086 -0.65344</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.20679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.60922</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
