<?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="0.507345"
                        y3="-0.28299"
                        z3="0.387829"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.862088"
                        y3="0.672479"
                        z3="1.870306"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.968576"
                        y3="2.722632"
                        z3="0.077006"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.822901"
                        y3="-1.48769"
                        z3="0.61023"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.194634"
                        y3="-0.099274"
                        z3="0.183788"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.761256"
                        y3="-0.568624"
                        z3="0.027668"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.831039"
                        y3="-1.806773"
                        z3="2.084747"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.20469"
                        y3="-2.669618"
                        z3="-0.247433"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.001479"
                        y3="0.178009"
                        z3="-1.019676"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.701322"
                        y3="0.013048"
                        z3="0.867908"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.970412"
                        y3="1.093142"
                        z3="-1.137172"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.647487"
                        y3="0.202276"
                        z3="1.10479"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.719008"
                        y3="1.251166"
                        z3="-2.427022"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.415715"
                        y3="2.022141"
                        z3="-0.049094"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.928061"
                        y3="1.683153"
                        z3="0.879795"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.84917"
                        y3="-0.51523"
                        z3="0.55326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.804219"
                        y3="0.339554"
                        z3="0.154806"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.33391"
                        y3="1.716688"
                        z3="0.329558"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.888497"
                        y3="-1.996062"
                        z3="0.514426"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.139106"
                        y3="0.000612"
                        z3="-0.429125"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.0142"
                        y3="-0.3817"
                        z3="-1.87441"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.361494"
                        y3="-1.563312"
                        z3="-2.369263"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.340902"
                        y3="0.583612"
                        z3="1.01348"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.442119"
                        y3="-0.829845"
                        z3="-0.975302"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.653019"
                        y3="-0.93734"
                        z3="2.714044"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.804853"
                        y3="-2.214211"
                        z3="2.362633"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.079817"
                        y3="-2.560881"
                        z3="2.327299"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.566578"
                        y3="-3.52458"
                        z3="-0.017325"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.236951"
                        y3="-2.966736"
                        z3="-0.052228"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.11054"
                        y3="-2.469552"
                        z3="-1.313624"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.778809"
                        y3="-0.429372"
                        z3="-1.892175"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.535684"
                        y3="-0.035318"
                        z3="2.166501"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.382178"
                        y3="0.54807"
                        z3="-3.188508"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.791295"
                        y3="1.099896"
                        z3="-2.278079"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.604273"
                        y3="2.262458"
                        z3="-2.825717"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.825938"
                        y3="1.953073"
                        z3="0.862432"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.376483"
                        y3="3.058819"
                        z3="-0.392315"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.458089"
                        y3="1.827776"
                        z3="0.216274"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.859416"
                        y3="2.274833"
                        z3="1.792837"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.242864"
                        y3="2.125122"
                        z3="0.152759"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.298257"
                        y3="-2.371789"
                        z3="-0.324794"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.456552"
                        y3="-2.422335"
                        z3="1.420995"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.901876"
                        y3="-2.375752"
                        z3="0.39815"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.801554"
                        y3="0.865217"
                        z3="-0.334166"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.600534"
                        y3="-0.815604"
                        z3="0.130666"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.600869"
                        y3="0.375434"
                        z3="-2.534233"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.247565"
                        y3="-1.790692"
                        z3="-3.421368"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.776683"
                        y3="-2.344708"
                        z3="-1.742945"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" 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:.5073,-.283,.3878;-.8621,.6725,1.8703;3.9686,2.7226,.077;-2.8229,-1.4877,.6102;-3.1946,-.0993,.1838;-1.7613,-.5686,.0277;-2.831,-1.8068,2.0847;-3.2047,-2.6696,-.2474;-4.0015,.178,-1.0197;-.7013,.013,.8679;-4.9704,1.0931,-1.1372;1.6475,.2023,1.1048;-5.719,1.2512,-2.427;-5.4157,2.0221,-.0491;1.9281,1.6832,.8798;2.8492,-.5152,.5533;3.8042,.3396,.1548;3.3339,1.7167,.3296;2.8885,-1.9961,.5144;5.1391,.0006,-.4291;5.0142,-.3817,-1.8744;5.3615,-1.5633,-2.3693;-3.3409,.5836,1.0135;-1.4421,-.8298,-.9753;-2.653,-.9373,2.714;-3.8049,-2.2142,2.3626;-2.0798,-2.5609,2.3273;-2.5666,-3.5246,-.0173;-4.237,-2.9667,-.0522;-3.1105,-2.4696,-1.3136;-3.7788,-.4294,-1.8922;1.5357,-.0353,2.1665;-5.3822,.5481,-3.1885;-6.7913,1.0999,-2.2781;-5.6043,2.2625,-2.8257;-4.8259,1.9531,.8624;-5.3765,3.0588,-.3923;-6.4581,1.8278,.2163;1.8594,2.2748,1.7928;1.2429,2.1251,.1528;2.2983,-2.3718,-.3248;2.4566,-2.4223,1.421;3.9019,-2.3758,.3982;5.8016,.8652,-.3342;5.6005,-.8156,.1307;4.6009,.3754,-2.5342;5.2476,-1.7907,-3.4214;5.7767,-2.3447,-1.7429;</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">1770.7532803031 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">1.772e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.305 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">0.372 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.688 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="0.50734458"
                                 y3="-0.28298976"
                                 z3="0.3878291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.86208767"
                                 y3="0.67247936"
                                 z3="1.87030585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.96857627"
                                 y3="2.72263214"
                                 z3="0.07700591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.82290067"
                                 y3="-1.48768966"
                                 z3="0.61023038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.19463443"
                                 y3="-0.0992739"
                                 z3="0.18378752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.76125569"
                                 y3="-0.56862351"
                                 z3="0.02766822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.83103944"
                                 y3="-1.80677298"
                                 z3="2.08474749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.20469031"
                                 y3="-2.66961846"
                                 z3="-0.24743311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.00147855"
                                 y3="0.17800853"
                                 z3="-1.01967591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.70132203"
                                 y3="0.01304781"
                                 z3="0.86790839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.97041222"
                                 y3="1.09314209"
                                 z3="-1.13717221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.6474866"
                                 y3="0.20227562"
                                 z3="1.10479041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.71900811"
                                 y3="1.2511661"
                                 z3="-2.42702151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.4157152"
                                 y3="2.02214103"
                                 z3="-0.04909423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.92806072"
                                 y3="1.68315338"
                                 z3="0.87979453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.84917007"
                                 y3="-0.51522978"
                                 z3="0.55326002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.80421932"
                                 y3="0.33955443"
                                 z3="0.15480599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.33391025"
                                 y3="1.71668764"
                                 z3="0.32955817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.88849656"
                                 y3="-1.99606203"
                                 z3="0.51442633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.13910636"
                                 y3="0.00061178"
                                 z3="-0.42912483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.01419973"
                                 y3="-0.38169975"
                                 z3="-1.87440981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.36149431"
                                 y3="-1.56331212"
                                 z3="-2.36926332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.34090234"
                                 y3="0.58361235"
                                 z3="1.01347989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.44211858"
                                 y3="-0.82984511"
                                 z3="-0.97530193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.6530193"
                                 y3="-0.93733999"
                                 z3="2.71404404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.80485309"
                                 y3="-2.21421091"
                                 z3="2.36263276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.07981677"
                                 y3="-2.56088133"
                                 z3="2.32729917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.56657828"
                                 y3="-3.52458035"
                                 z3="-0.01732516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.23695117"
                                 y3="-2.96673609"
                                 z3="-0.05222832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.11053966"
                                 y3="-2.46955182"
                                 z3="-1.31362389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.77880883"
                                 y3="-0.42937242"
                                 z3="-1.89217536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.53568353"
                                 y3="-0.03531815"
                                 z3="2.16650099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.38217757"
                                 y3="0.54807029"
                                 z3="-3.18850833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.79129476"
                                 y3="1.0998955"
                                 z3="-2.27807885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.60427291"
                                 y3="2.26245752"
                                 z3="-2.8257173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.82593806"
                                 y3="1.95307297"
                                 z3="0.8624321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.37648308"
                                 y3="3.05881859"
                                 z3="-0.39231525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.45808854"
                                 y3="1.82777591"
                                 z3="0.21627406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.85941618"
                                 y3="2.27483311"
                                 z3="1.792837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.24286355"
                                 y3="2.12512231"
                                 z3="0.15275863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.29825657"
                                 y3="-2.37178909"
                                 z3="-0.32479396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.45655181"
                                 y3="-2.42233538"
                                 z3="1.42099469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.90187628"
                                 y3="-2.37575173"
                                 z3="0.39814951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.8015537"
                                 y3="0.8652171"
                                 z3="-0.33416625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.60053391"
                                 y3="-0.81560436"
                                 z3="0.13066559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.60086894"
                                 y3="0.37543352"
                                 z3="-2.53423256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.24756493"
                                 y3="-1.7906924"
                                 z3="-3.42136786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.77668318"
                                 y3="-2.34470849"
                                 z3="-1.74294455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" 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:.5073,-.283,.3878;-.8621,.6725,1.8703;3.9686,2.7226,.077;-2.8229,-1.4877,.6102;-3.1946,-.0993,.1838;-1.7613,-.5686,.0277;-2.831,-1.8068,2.0847;-3.2047,-2.6696,-.2474;-4.0015,.178,-1.0197;-.7013,.013,.8679;-4.9704,1.0931,-1.1372;1.6475,.2023,1.1048;-5.719,1.2512,-2.427;-5.4157,2.0221,-.0491;1.9281,1.6832,.8798;2.8492,-.5152,.5533;3.8042,.3396,.1548;3.3339,1.7167,.3296;2.8885,-1.9961,.5144;5.1391,.0006,-.4291;5.0142,-.3817,-1.8744;5.3615,-1.5633,-2.3693;-3.3409,.5836,1.0135;-1.4421,-.8298,-.9753;-2.653,-.9373,2.714;-3.8049,-2.2142,2.3626;-2.0798,-2.5609,2.3273;-2.5666,-3.5246,-.0173;-4.237,-2.9667,-.0522;-3.1105,-2.4696,-1.3136;-3.7788,-.4294,-1.8922;1.5357,-.0353,2.1665;-5.3822,.5481,-3.1885;-6.7913,1.0999,-2.2781;-5.6043,2.2625,-2.8257;-4.8259,1.9531,.8624;-5.3765,3.0588,-.3923;-6.4581,1.8278,.2163;1.8594,2.2748,1.7928;1.2429,2.1251,.1528;2.2983,-2.3718,-.3248;2.4566,-2.4223,1.421;3.9019,-2.3758,.3981;5.8016,.8652,-.3342;5.6005,-.8156,.1307;4.6009,.3754,-2.5342;5.2476,-1.7907,-3.4214;5.7767,-2.3447,-1.7429;</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="0.507345"
                        y3="-0.28299"
                        z3="0.387829"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.862088"
                        y3="0.672479"
                        z3="1.870306"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.968576"
                        y3="2.722632"
                        z3="0.077006"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.822901"
                        y3="-1.48769"
                        z3="0.61023"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.194634"
                        y3="-0.099274"
                        z3="0.183788"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.761256"
                        y3="-0.568624"
                        z3="0.027668"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.831039"
                        y3="-1.806773"
                        z3="2.084747"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.20469"
                        y3="-2.669618"
                        z3="-0.247433"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.001479"
                        y3="0.178009"
                        z3="-1.019676"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.701322"
                        y3="0.013048"
                        z3="0.867908"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.970412"
                        y3="1.093142"
                        z3="-1.137172"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.647487"
                        y3="0.202276"
                        z3="1.10479"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.719008"
                        y3="1.251166"
                        z3="-2.427022"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.415715"
                        y3="2.022141"
                        z3="-0.049094"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.928061"
                        y3="1.683153"
                        z3="0.879795"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.84917"
                        y3="-0.51523"
                        z3="0.55326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.804219"
                        y3="0.339554"
                        z3="0.154806"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.33391"
                        y3="1.716688"
                        z3="0.329558"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.888497"
                        y3="-1.996062"
                        z3="0.514426"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.139106"
                        y3="0.000612"
                        z3="-0.429125"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.0142"
                        y3="-0.3817"
                        z3="-1.87441"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.361494"
                        y3="-1.563312"
                        z3="-2.369263"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.340902"
                        y3="0.583612"
                        z3="1.01348"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.442119"
                        y3="-0.829845"
                        z3="-0.975302"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.653019"
                        y3="-0.93734"
                        z3="2.714044"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.804853"
                        y3="-2.214211"
                        z3="2.362633"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.079817"
                        y3="-2.560881"
                        z3="2.327299"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.566578"
                        y3="-3.52458"
                        z3="-0.017325"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.236951"
                        y3="-2.966736"
                        z3="-0.052228"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.11054"
                        y3="-2.469552"
                        z3="-1.313624"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.778809"
                        y3="-0.429372"
                        z3="-1.892175"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.535684"
                        y3="-0.035318"
                        z3="2.166501"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.382178"
                        y3="0.54807"
                        z3="-3.188508"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.791295"
                        y3="1.099896"
                        z3="-2.278079"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.604273"
                        y3="2.262458"
                        z3="-2.825717"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.825938"
                        y3="1.953073"
                        z3="0.862432"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.376483"
                        y3="3.058819"
                        z3="-0.392315"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.458089"
                        y3="1.827776"
                        z3="0.216274"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.859416"
                        y3="2.274833"
                        z3="1.792837"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.242864"
                        y3="2.125122"
                        z3="0.152759"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.298257"
                        y3="-2.371789"
                        z3="-0.324794"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.456552"
                        y3="-2.422335"
                        z3="1.420995"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.901876"
                        y3="-2.375752"
                        z3="0.39815"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.801554"
                        y3="0.865217"
                        z3="-0.334166"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.600534"
                        y3="-0.815604"
                        z3="0.130666"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.600869"
                        y3="0.375434"
                        z3="-2.534233"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.247565"
                        y3="-1.790692"
                        z3="-3.421368"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.776683"
                        y3="-2.344708"
                        z3="-1.742945"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" 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:.5073,-.283,.3878;-.8621,.6725,1.8703;3.9686,2.7226,.077;-2.8229,-1.4877,.6102;-3.1946,-.0993,.1838;-1.7613,-.5686,.0277;-2.831,-1.8068,2.0847;-3.2047,-2.6696,-.2474;-4.0015,.178,-1.0197;-.7013,.013,.8679;-4.9704,1.0931,-1.1372;1.6475,.2023,1.1048;-5.719,1.2512,-2.427;-5.4157,2.0221,-.0491;1.9281,1.6832,.8798;2.8492,-.5152,.5533;3.8042,.3396,.1548;3.3339,1.7167,.3296;2.8885,-1.9961,.5144;5.1391,.0006,-.4291;5.0142,-.3817,-1.8744;5.3615,-1.5633,-2.3693;-3.3409,.5836,1.0135;-1.4421,-.8298,-.9753;-2.653,-.9373,2.714;-3.8049,-2.2142,2.3626;-2.0798,-2.5609,2.3273;-2.5666,-3.5246,-.0173;-4.237,-2.9667,-.0522;-3.1105,-2.4696,-1.3136;-3.7788,-.4294,-1.8922;1.5357,-.0353,2.1665;-5.3822,.5481,-3.1885;-6.7913,1.0999,-2.2781;-5.6043,2.2625,-2.8257;-4.8259,1.9531,.8624;-5.3765,3.0588,-.3923;-6.4581,1.8278,.2163;1.8594,2.2748,1.7928;1.2429,2.1251,.1528;2.2983,-2.3718,-.3248;2.4566,-2.4223,1.421;3.9019,-2.3758,.3982;5.8016,.8652,-.3342;5.6005,-.8156,.1307;4.6009,.3754,-2.5342;5.2476,-1.7907,-3.4214;5.7767,-2.3447,-1.7429;</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">2891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2214.3260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1338.9024</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41971258</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1770.75328030</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2736.17299288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4827.70071001</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2091.52771713</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03643510</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41764355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99793097</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460124</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000003711108</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000003711108</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000007422216</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140017194398</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">-524.8142 -523.1711 -523.1651 -283.4484 -282.2265 -281.5884 -280.5828 -280.3244 -279.9813 -279.9464 -279.8970 -279.7635 -279.7562 -279.7386 -279.7211 -279.4843 -279.3014 -279.2959 -279.1652 -279.1467 -279.1447 -279.1201 -33.7457 -31.7636 -31.1918 -27.3872 -26.9811 -25.1528 -25.0349 -23.8267 -23.4797 -23.0910 -22.4022 -21.8611 -21.7443 -21.5536 -21.2375 -20.0730 -18.6552 -18.1969 -18.1437 -17.9906 -17.4494 -17.0663 -16.4132 -16.3216 -16.0363 -15.6590 -15.5129 -15.2952 -15.0892 -14.9258 -14.6167 -14.4153 -14.4008 -14.2870 -14.1382 -13.9372 -13.8118 -13.4737 -13.3853 -13.3061 -13.1490 -13.0022 -12.8428 -12.8029 -12.5214 -12.5030 -12.4492 -12.3378 -12.0717 -12.0205 -11.8900 -11.3711 -11.2510 -11.1357 -10.6211 -10.0416 -9.8659 -9.6754 -9.3510 -8.4258 0.6188 1.9677 2.3094 2.8555 3.2006 3.4844 3.5530 3.8329 3.9882 3.9958 4.3215 4.5301 4.6150 4.7137 4.8015 4.8781 4.9746 5.1121 5.2426 5.3839 5.4674 5.5650 5.6358 5.7186 5.7872 6.0247 6.1418 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21.0497 21.2394 21.2845 21.5718 21.9015 22.0575 22.2520 22.5846 22.7317 23.1162 23.3802 23.4544 23.7179 23.8334 23.9051 24.0822 24.3358 24.5719 24.9226 24.9453 25.0097 25.1179 25.3503 25.4573 25.6567 25.9947 26.1721 26.2643 26.3971 26.5557 26.6401 26.8670 27.2291 27.3704 27.4810 27.6359 27.8432 27.8793 27.9646 28.0334 28.2048 28.2857 28.5762 28.6178 28.7144 28.8271 29.0184 29.0957 29.2420 29.3348 29.4491 29.6166 29.7188 29.8345 29.9953 30.0946 30.1623 30.3352 30.4596 30.6317 30.7087 30.7536 30.9665 31.1276 31.2709 31.4700 31.5637 31.6291 31.7018 31.8289 31.9636 32.0895 32.2356 32.4031 32.5334 32.7500 32.8096 32.8814 33.0464 33.0726 33.1795 33.3599 33.5199 33.6729 33.8382 34.0397 34.1696 34.4311 34.5861 34.7250 35.0604 35.1399 35.2948 35.3731 35.6295 35.6922 35.9145 36.0436 36.1804 36.4339 36.5009 36.6262 36.8470 36.9271 36.9857 37.3955 37.4599 37.5394 37.6334 37.7465 37.9729 38.2209 38.3573 38.4083 38.5030 38.7151 38.9105 39.0197 39.1698 39.3024 39.3949 39.5491 39.8137 39.9757 40.0360 40.3423 40.5087 40.7922 40.9174 41.0450 41.2342 41.2971 41.3369 41.5156 41.5314 41.6531 41.8371 42.0349 42.1759 42.2978 42.4037 42.5067 42.5445 42.7058 42.7949 42.8841 42.9956 43.0202 43.1234 43.1511 43.3916 43.5002 43.6585 43.8802 43.9678 44.0045 44.0837 44.2438 44.3899 44.4498 44.5549 44.6866 44.9495 45.0470 45.0882 45.3408 45.3966 45.5430 45.7752 45.8492 45.9557 46.0905 46.3057 46.3232 46.5080 46.7077 46.8750 46.9765 47.2106 47.2881 47.4889 47.7334 47.9591 48.1271 48.3232 48.6743 48.7350 48.9834 49.3095 49.5001 49.8008 49.9117 50.0365 50.2538 50.6105 50.7713 50.9104 51.4333 51.5994 51.7156 51.9497 52.4556 52.6021 52.9719 53.1615 53.5790 53.6338 54.1408 54.3540 54.4963 54.6045 55.7222 56.0863 56.1464 56.3208 56.5893 56.9945 57.2665 57.5372 57.6134 57.8459 58.1288 58.4520 58.8406 59.0358 59.3855 59.6636 59.7914 60.0482 60.5891 60.6958 60.7607 61.1502 61.2553 61.5058 61.8677 62.1552 62.3960 62.6533 62.8076 63.0334 63.2456 63.3915 64.0594 64.3339 64.5002 64.7542 65.3012 65.6676 65.7414 66.0574 66.8432 66.8990 67.4552 67.6103 67.7063 68.0058 68.9028 69.2469 69.2633 69.7225 69.9095 70.0107 70.2867 70.5609 70.6755 70.9365 71.2230 71.4818 71.7259 71.9140 72.2326 72.4898 72.5718 72.7144 72.8435 73.0290 73.1229 73.3348 73.7787 73.8255 73.8797 74.1180 74.3277 74.4360 74.6413 74.8654 75.0652 75.1121 75.5384 75.6731 75.7585 76.1810 76.3327 76.5350 76.9405 76.9724 77.2581 77.3310 77.5005 77.6553 77.8659 78.0118 78.2030 78.2941 78.4141 78.5568 78.7474 78.8153 78.9968 79.1976 79.2698 79.3413 79.4786 79.5841 79.7858 79.8906 80.1163 80.2243 80.3614 80.4691 80.5726 80.6467 80.8471 81.0745 81.1413 81.2511 81.4312 81.5791 81.6425 81.9087 82.0923 82.2524 82.3512 82.4011 82.6216 82.7299 82.9222 83.1284 83.2075 83.3200 83.4768 83.7283 83.8545 83.8983 84.1460 84.3226 84.5251 84.6697 84.8488 84.8812 84.9794 85.0759 85.1291 85.2172 85.3035 85.5148 85.7680 85.8781 86.0837 86.1460 86.2807 86.4260 86.5093 86.5819 86.7455 86.8445 86.9382 87.1296 87.2979 87.4276 87.6211 87.8239 88.0308 88.3545 88.5158 88.6081 88.8156 88.8208 88.9798 89.1152 89.3917 89.5180 89.6265 89.8258 89.9135 90.0333 90.2338 90.3570 90.5448 90.7750 90.8532 90.9860 91.1792 91.2680 91.4058 91.6528 91.7075 91.7876 92.1625 92.2361 92.4227 92.4927 92.7933 92.9278 93.2582 93.3074 93.3862 93.4757 93.5432 93.6893 93.8669 94.0247 94.1320 94.1488 94.2668 94.4161 94.5502 94.8723 94.9440 95.0694 95.2557 95.3364 95.5169 95.6289 95.7894 96.0316 96.1536 96.3996 96.5785 96.7128 96.8532 96.9549 97.0267 97.0808 97.2163 97.6194 97.7670 97.8791 98.1596 98.1698 98.2956 98.3746 98.5913 98.6603 98.8772 98.9386 99.2442 99.4366 99.5176 99.7092 99.7568 99.8560 99.8911 100.1969 100.4368 100.5466 100.6990 101.0182 101.0746 101.1407 101.3768 101.5478 101.8099 102.0397 102.1117 102.2347 102.2960 102.4230 102.5585 102.7121 102.7927 103.1705 103.3424 103.4830 103.7302 103.8135 104.0695 104.2054 104.2320 104.4506 104.6402 105.0129 105.1029 105.2306 105.3458 105.5876 105.9233 106.0050 106.1264 106.3773 106.5850 106.7286 107.0187 107.1356 107.2250 107.4226 107.6446 107.8199 108.1208 108.1574 108.3624 108.4722 108.5304 108.7852 109.0528 109.2179 109.3083 109.4278 109.5391 109.7543 109.8761 109.9181 109.9917 110.0432 110.2067 110.5695 110.6452 110.7663 110.8396 111.0023 111.1266 111.2383 111.4052 111.5446 111.8156 111.9224 112.0756 112.2378 112.3952 112.6954 112.7769 112.8515 112.9043 112.9480 113.3935 113.4266 113.5522 113.7037 113.8352 113.9154 114.1482 114.4779 114.5428 114.6219 114.8551 115.0303 115.0423 115.2629 115.4352 115.5155 115.5796 115.7534 115.9020 116.0201 116.2408 116.2827 116.6571 116.8576 116.9141 117.0686 117.1195 117.1635 117.2511 117.3374 117.4448 117.7124 117.7855 118.0891 118.1306 118.3136 118.4958 118.5112 118.7064 119.0126 119.0599 119.5231 119.6806 119.7829 119.8697 120.2041 120.5167 120.8197 120.9591 121.1456 121.2657 121.5695 121.9392 122.0132 122.4088 122.4694 122.6020 122.7574 122.9743 123.2044 123.4485 123.6653 123.7308 123.9832 124.1292 124.2187 124.5022 124.8528 125.1902 125.5737 125.7290 125.9648 126.0629 126.4118 126.5337 126.8109 127.1458 127.6185 127.8040 127.9264 128.1495 128.7266 128.8506 128.9134 129.2124 129.2817 129.3748 129.7454 129.8254 129.9047 130.1532 130.2449 130.4316 130.7527 130.8935 131.0318 131.0866 131.2777 131.6407 131.8447 132.1422 132.3241 132.5139 132.7333 132.8629 133.3960 133.5539 133.8004 133.9387 134.1292 134.3050 134.4379 134.8414 135.2339 135.3236 135.7955 135.9992 136.7969 136.9410 137.2473 137.6887 137.9951 138.0570 138.5338 138.8055 139.2345 139.3369 139.5429 139.9379 140.2812 140.3707 140.3964 140.9311 141.1103 141.2221 141.6083 141.7362 141.9121 142.0103 142.6058 142.7076 142.9192 143.2150 143.3345 143.5094 143.9945 144.0374 144.2547 144.6051 144.6186 144.8954 145.0885 145.2399 145.5040 145.6422 145.8576 145.8900 146.1798 146.2367 146.4742 146.5829 146.7100 147.1042 147.1645 147.3911 147.9198 148.1130 148.3819 148.5847 148.8585 148.9468 148.9811 149.2186 149.4166 149.5940 149.7827 149.9824 150.0332 150.3401 150.4278 150.6291 150.9415 151.0344 151.1616 151.2332 151.3496 151.6830 151.7804 151.9347 152.5653 152.7508 152.9802 153.3842 153.5939 153.8127 153.9611 154.5980 154.6611 155.1300 155.5281 156.2174 156.7930 156.9249 156.9794 157.1958 157.3681 157.6610 157.7693 157.9497 158.0775 158.5052 158.7253 158.9379 159.5651 159.6392 159.7108 160.0721 160.5694 160.8173 160.9238 162.2485 162.3550 162.9696 164.8432 166.2848 167.9931 168.7379 170.9756 171.7263 173.0206 174.6846 175.7541 176.6205 177.6308 178.1728 178.5963 181.8861 182.5898 185.3944 186.9165 187.0801 188.3837 189.0502 192.7455 193.8176 195.0294 195.8605 195.9255 199.0581 205.3381 207.8815 612.8847 621.4463 626.7043 627.4768 630.4736 633.5169 638.0215 638.6501 640.4510 640.6625 642.5495 643.4611 644.9760 645.3000 646.0445 647.6097 649.2924 650.0654 651.8336 1198.7341 1200.0223 1213.8613</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">-0.295389 -0.499633 -0.486892 0.100057 0.028714 -0.076784 -0.272255 -0.274754 -0.280539 0.408570 -0.052834 0.251883 -0.217450 -0.252789 -0.147941 -0.039307 -0.067576 0.324944 -0.277953 -0.095375 -0.183169 -0.287951 0.093197 0.090741 0.089690 0.098862 0.099957 0.097765 0.098261 0.090590 0.121377 0.107268 0.088215 0.093072 0.094088 0.091179 0.094542 0.098166 0.106061 0.106571 0.116825 0.119977 0.102504 0.094396 0.106872 0.145773 0.131862 0.116614</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 8.4996 8.4869 5.8999 5.9713 6.0768 6.2723 6.2748 6.2805 5.5914 6.0528 5.7481 6.2174 6.2528 6.1479 6.0393 6.0676 5.6751 6.2780 6.0954 6.1832 6.2880 0.9068 0.9093 0.9103 0.9011 0.9000 0.9022 0.9017 0.9094 0.8786 0.8927 0.9118 0.9069 0.9059 0.9088 0.9055 0.9018 0.8939 0.8934 0.8832 0.8800 0.8975 0.9056 0.8931 0.8542 0.8681 0.8834</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 -0.4996 -0.4869 0.1001 0.0287 -0.0768 -0.2723 -0.2748 -0.2805 0.4086 -0.0528 0.2519 -0.2174 -0.2528 -0.1479 -0.0393 -0.0676 0.3249 -0.2780 -0.0954 -0.1832 -0.2880 0.0932 0.0907 0.0897 0.0989 0.1000 0.0978 0.0983 0.0906 0.1214 0.1073 0.0882 0.0931 0.0941 0.0912 0.0945 0.0982 0.1061 0.1066 0.1168 0.1200 0.1025 0.0944 0.1069 0.1458 0.1319 0.1166</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1300 2.0054 2.0102 3.6973 3.7872 3.8344 3.9039 3.9109 3.8761 4.1428 3.7648 3.7577 3.9194 3.9393 3.9035 3.7523 3.4660 4.0289 3.9482 3.8474 3.7942 3.9380 1.0309 1.0345 1.0182 1.0000 0.9995 1.0016 1.0015 1.0063 1.0106 1.0164 1.0089 0.9956 0.9965 1.0103 0.9970 0.9964 1.0222 1.0231 0.9989 1.0023 1.0026 1.0251 1.0044 1.0021 1.0035 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1300 2.0054 2.0102 3.6973 3.7872 3.8344 3.9039 3.9109 3.8761 4.1428 3.7648 3.7577 3.9194 3.9393 3.9035 3.7523 3.4660 4.0289 3.9482 3.8474 3.7942 3.9380 1.0309 1.0345 1.0182 1.0000 0.9995 1.0016 1.0015 1.0063 1.0106 1.0164 1.0089 0.9956 0.9965 1.0103 0.9970 0.9964 1.0222 1.0231 0.9989 1.0023 1.0026 1.0251 1.0044 1.0021 1.0035 1.0088</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">1.1723 0.8365 1.8418 1.9545 0.8950 0.8493 0.9499 0.9484 0.9212 1.0009 1.0063 1.0350 1.0212 0.9849 0.9884 0.9946 0.9895 0.9937 0.9904 1.8507 0.9725 0.9622 0.9711 0.9346 0.9692 0.9604 1.0009 0.9797 0.9817 1.0022 0.9831 0.9829 1.0166 0.9644 0.9701 1.6709 0.9607 1.0032 0.9077 0.9715 0.9813 0.9976 0.9200 1.0011 1.0110 1.8961 0.9764 0.9985 1.0021</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">-0.021684366</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.441396944786</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.14303 19.07093 -1.07210 -10.98706 8.46517 -2.52190 -5.72123 5.47095 -0.25028</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.75173</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.99434</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
