<?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="0.278127"
                        y3="0.515172"
                        z3="-0.265068"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.748799"
                        y3="-0.083462"
                        z3="1.636686"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.631587"
                        y3="1.999696"
                        z3="-0.821503"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.715635"
                        y3="-1.379752"
                        z3="-0.470128"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.3426"
                        y3="-0.173285"
                        z3="0.160654"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.951707"
                        y3="-0.064255"
                        z3="-0.432444"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.310552"
                        y3="-2.528166"
                        z3="0.421356"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.170162"
                        y3="-1.833494"
                        z3="-1.835926"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.449132"
                        y3="0.570161"
                        z3="-0.474546"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.781162"
                        y3="0.112194"
                        z3="0.442674"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.567579"
                        y3="1.000203"
                        z3="0.119531"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.536931"
                        y3="0.707064"
                        z3="0.385823"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.606746"
                        y3="1.750422"
                        z3="-0.659287"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.907266"
                        y3="0.796651"
                        z3="1.56456"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.278726"
                        y3="1.882493"
                        z3="-0.232586"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.437007"
                        y3="-0.484392"
                        z3="0.165273"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.636506"
                        y3="-0.112589"
                        z3="-0.311313"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.66081"
                        y3="1.34118"
                        z3="-0.501008"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.987461"
                        y3="-1.848941"
                        z3="0.528526"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.849848"
                        y3="-0.951309"
                        z3="-0.556497"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.756188"
                        y3="-0.908702"
                        z3="0.640038"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.937223"
                        y3="-0.303738"
                        z3="0.67114"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.359128"
                        y3="-0.20547"
                        z3="1.244661"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.874875"
                        y3="0.435932"
                        z3="-1.391565"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.103401"
                        y3="-2.228869"
                        z3="1.446355"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.119693"
                        y3="-3.260179"
                        z3="0.45601"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.427103"
                        y3="-3.037319"
                        z3="0.029885"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.405302"
                        y3="-2.457646"
                        z3="-2.301421"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.079382"
                        y3="-2.43237"
                        z3="-1.754076"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.375205"
                        y3="-1.006502"
                        z3="-2.513963"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.329134"
                        y3="0.786035"
                        z3="-1.532358"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.384836"
                        y3="0.858068"
                        z3="1.456759"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.325218"
                        y3="1.882111"
                        z3="-1.70389"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.568225"
                        y3="1.231063"
                        z3="-0.631381"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.780173"
                        y3="2.740175"
                        z3="-0.228741"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.153086"
                        y3="0.247352"
                        z3="2.124327"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.057542"
                        y3="1.758534"
                        z3="2.061839"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.850835"
                        y3="0.253119"
                        z3="1.660797"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.309915"
                        y3="2.762829"
                        z3="0.408903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.826638"
                        y3="2.180836"
                        z3="-1.181773"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.729135"
                        y3="-1.89348"
                        z3="1.588701"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.749573"
                        y3="-2.600083"
                        z3="0.332359"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.08878"
                        y3="-2.129844"
                        z3="-0.026047"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.554977"
                        y3="-1.982977"
                        z3="-0.761828"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.37824"
                        y3="-0.587306"
                        z3="-1.440597"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.377076"
                        y3="-1.395499"
                        z3="1.534367"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.542477"
                        y3="-0.292657"
                        z3="1.568712"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.344046"
                        y3="0.198633"
                        z3="-0.199213"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.2781,.5152,-.2651;-.7488,-.0835,1.6367;4.6316,1.9997,-.8215;-2.7156,-1.3798,-.4701;-3.3426,-.1733,.1607;-1.9517,-.0643,-.4324;-2.3106,-2.5282,.4214;-3.1702,-1.8335,-1.8359;-4.4491,.5702,-.4745;-.7812,.1122,.4427;-5.5676,1.0002,.1195;1.5369,.7071,.3858;-6.6067,1.7504,-.6593;-5.9073,.7967,1.5646;2.2787,1.8825,-.2326;2.437,-.4844,.1653;3.6365,-.1126,-.3113;3.6608,1.3412,-.501;1.9875,-1.8489,.5285;4.8498,-.9513,-.5565;5.7562,-.9087,.64;6.9372,-.3037,.6711;-3.3591,-.2055,1.2447;-1.8749,.4359,-1.3916;-2.1034,-2.2289,1.4464;-3.1197,-3.2602,.456;-1.4271,-3.0373,.0299;-2.4053,-2.4576,-2.3014;-4.0794,-2.4324,-1.7541;-3.3752,-1.0065,-2.514;-4.3291,.786,-1.5324;1.3848,.8581,1.4568;-6.3252,1.8821,-1.7039;-7.5682,1.2311,-.6314;-6.7802,2.7402,-.2287;-5.1531,.2474,2.1243;-6.0575,1.7585,2.0618;-6.8508,.2531,1.6608;2.3099,2.7628,.4089;1.8266,2.1808,-1.1818;1.7291,-1.8935,1.5887;2.7496,-2.6001,.3324;1.0888,-2.1298,-.026;4.555,-1.983,-.7618;5.3782,-.5873,-1.4406;5.3771,-1.3955,1.5344;7.5425,-.2927,1.5687;7.344,.1986,-.1992;</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">1769.6402964306 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">1.681e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.289 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.573 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="0.27812735"
                                 y3="0.51517182"
                                 z3="-0.26506798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.74879875"
                                 y3="-0.08346228"
                                 z3="1.63668566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.63158721"
                                 y3="1.99969587"
                                 z3="-0.82150332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.71563525"
                                 y3="-1.37975186"
                                 z3="-0.470128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.34260008"
                                 y3="-0.17328506"
                                 z3="0.16065395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.95170723"
                                 y3="-0.06425472"
                                 z3="-0.43244422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.31055228"
                                 y3="-2.52816648"
                                 z3="0.42135632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.17016182"
                                 y3="-1.83349405"
                                 z3="-1.83592648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.44913167"
                                 y3="0.57016057"
                                 z3="-0.47454564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.78116188"
                                 y3="0.11219404"
                                 z3="0.4426741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.56757935"
                                 y3="1.00020304"
                                 z3="0.11953137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.53693094"
                                 y3="0.70706444"
                                 z3="0.38582335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.60674573"
                                 y3="1.75042236"
                                 z3="-0.65928672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.90726637"
                                 y3="0.79665135"
                                 z3="1.56456026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.27872582"
                                 y3="1.88249305"
                                 z3="-0.23258644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.43700729"
                                 y3="-0.48439188"
                                 z3="0.16527302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.63650553"
                                 y3="-0.11258901"
                                 z3="-0.31131261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.66080958"
                                 y3="1.34117984"
                                 z3="-0.50100787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.98746125"
                                 y3="-1.84894077"
                                 z3="0.52852579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.84984821"
                                 y3="-0.9513086"
                                 z3="-0.55649669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.75618812"
                                 y3="-0.90870217"
                                 z3="0.64003805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.93722344"
                                 y3="-0.30373764"
                                 z3="0.6711404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.35912847"
                                 y3="-0.20547003"
                                 z3="1.24466107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.87487493"
                                 y3="0.43593178"
                                 z3="-1.39156473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.10340138"
                                 y3="-2.22886867"
                                 z3="1.44635467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.11969301"
                                 y3="-3.26017928"
                                 z3="0.45600961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.42710348"
                                 y3="-3.03731941"
                                 z3="0.02988548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.40530232"
                                 y3="-2.45764625"
                                 z3="-2.30142111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.07938187"
                                 y3="-2.43237049"
                                 z3="-1.75407566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.37520477"
                                 y3="-1.00650184"
                                 z3="-2.51396255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.32913407"
                                 y3="0.78603467"
                                 z3="-1.53235824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.38483564"
                                 y3="0.85806833"
                                 z3="1.45675905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.32521802"
                                 y3="1.88211138"
                                 z3="-1.70388968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.56822503"
                                 y3="1.23106338"
                                 z3="-0.63138102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.78017291"
                                 y3="2.74017537"
                                 z3="-0.2287409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.15308607"
                                 y3="0.24735159"
                                 z3="2.12432722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.05754184"
                                 y3="1.75853374"
                                 z3="2.06183898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.85083546"
                                 y3="0.25311922"
                                 z3="1.66079714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.30991509"
                                 y3="2.76282864"
                                 z3="0.408903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.82663821"
                                 y3="2.18083581"
                                 z3="-1.18177344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.72913464"
                                 y3="-1.89348025"
                                 z3="1.58870076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.74957266"
                                 y3="-2.60008309"
                                 z3="0.33235882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.08878028"
                                 y3="-2.12984405"
                                 z3="-0.02604733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.5549773"
                                 y3="-1.98297728"
                                 z3="-0.76182766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.37823988"
                                 y3="-0.58730604"
                                 z3="-1.44059668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.37707629"
                                 y3="-1.39549941"
                                 z3="1.53436681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.54247681"
                                 y3="-0.29265726"
                                 z3="1.56871156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.34404556"
                                 y3="0.19863265"
                                 z3="-0.19921299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.2781,.5152,-.2651;-.7488,-.0835,1.6367;4.6316,1.9997,-.8215;-2.7156,-1.3798,-.4701;-3.3426,-.1733,.1607;-1.9517,-.0643,-.4324;-2.3106,-2.5282,.4214;-3.1702,-1.8335,-1.8359;-4.4491,.5702,-.4745;-.7812,.1122,.4427;-5.5676,1.0002,.1195;1.5369,.7071,.3858;-6.6067,1.7504,-.6593;-5.9073,.7967,1.5646;2.2787,1.8825,-.2326;2.437,-.4844,.1653;3.6365,-.1126,-.3113;3.6608,1.3412,-.501;1.9875,-1.8489,.5285;4.8498,-.9513,-.5565;5.7562,-.9087,.64;6.9372,-.3037,.6711;-3.3591,-.2055,1.2447;-1.8749,.4359,-1.3916;-2.1034,-2.2289,1.4464;-3.1197,-3.2602,.456;-1.4271,-3.0373,.0299;-2.4053,-2.4576,-2.3014;-4.0794,-2.4324,-1.7541;-3.3752,-1.0065,-2.514;-4.3291,.786,-1.5324;1.3848,.8581,1.4568;-6.3252,1.8821,-1.7039;-7.5682,1.2311,-.6314;-6.7802,2.7402,-.2287;-5.1531,.2474,2.1243;-6.0575,1.7585,2.0618;-6.8508,.2531,1.6608;2.3099,2.7628,.4089;1.8266,2.1808,-1.1818;1.7291,-1.8935,1.5887;2.7496,-2.6001,.3324;1.0888,-2.1298,-.026;4.555,-1.983,-.7618;5.3782,-.5873,-1.4406;5.3771,-1.3955,1.5344;7.5425,-.2927,1.5687;7.344,.1986,-.1992;</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="0.278127"
                        y3="0.515172"
                        z3="-0.265068"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.748799"
                        y3="-0.083462"
                        z3="1.636686"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.631587"
                        y3="1.999696"
                        z3="-0.821503"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.715635"
                        y3="-1.379752"
                        z3="-0.470128"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.3426"
                        y3="-0.173285"
                        z3="0.160654"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.951707"
                        y3="-0.064255"
                        z3="-0.432444"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.310552"
                        y3="-2.528166"
                        z3="0.421356"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.170162"
                        y3="-1.833494"
                        z3="-1.835926"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.449132"
                        y3="0.570161"
                        z3="-0.474546"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.781162"
                        y3="0.112194"
                        z3="0.442674"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.567579"
                        y3="1.000203"
                        z3="0.119531"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.536931"
                        y3="0.707064"
                        z3="0.385823"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.606746"
                        y3="1.750422"
                        z3="-0.659287"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.907266"
                        y3="0.796651"
                        z3="1.56456"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.278726"
                        y3="1.882493"
                        z3="-0.232586"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.437007"
                        y3="-0.484392"
                        z3="0.165273"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.636506"
                        y3="-0.112589"
                        z3="-0.311313"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.66081"
                        y3="1.34118"
                        z3="-0.501008"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.987461"
                        y3="-1.848941"
                        z3="0.528526"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.849848"
                        y3="-0.951309"
                        z3="-0.556497"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.756188"
                        y3="-0.908702"
                        z3="0.640038"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.937223"
                        y3="-0.303738"
                        z3="0.67114"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.359128"
                        y3="-0.20547"
                        z3="1.244661"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.874875"
                        y3="0.435932"
                        z3="-1.391565"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.103401"
                        y3="-2.228869"
                        z3="1.446355"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.119693"
                        y3="-3.260179"
                        z3="0.45601"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.427103"
                        y3="-3.037319"
                        z3="0.029885"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.405302"
                        y3="-2.457646"
                        z3="-2.301421"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.079382"
                        y3="-2.43237"
                        z3="-1.754076"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.375205"
                        y3="-1.006502"
                        z3="-2.513963"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.329134"
                        y3="0.786035"
                        z3="-1.532358"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.384836"
                        y3="0.858068"
                        z3="1.456759"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.325218"
                        y3="1.882111"
                        z3="-1.70389"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.568225"
                        y3="1.231063"
                        z3="-0.631381"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.780173"
                        y3="2.740175"
                        z3="-0.228741"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.153086"
                        y3="0.247352"
                        z3="2.124327"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.057542"
                        y3="1.758534"
                        z3="2.061839"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.850835"
                        y3="0.253119"
                        z3="1.660797"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.309915"
                        y3="2.762829"
                        z3="0.408903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.826638"
                        y3="2.180836"
                        z3="-1.181773"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.729135"
                        y3="-1.89348"
                        z3="1.588701"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.749573"
                        y3="-2.600083"
                        z3="0.332359"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.08878"
                        y3="-2.129844"
                        z3="-0.026047"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.554977"
                        y3="-1.982977"
                        z3="-0.761828"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.37824"
                        y3="-0.587306"
                        z3="-1.440597"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.377076"
                        y3="-1.395499"
                        z3="1.534367"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.542477"
                        y3="-0.292657"
                        z3="1.568712"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.344046"
                        y3="0.198633"
                        z3="-0.199213"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.2781,.5152,-.2651;-.7488,-.0835,1.6367;4.6316,1.9997,-.8215;-2.7156,-1.3798,-.4701;-3.3426,-.1733,.1607;-1.9517,-.0643,-.4324;-2.3106,-2.5282,.4214;-3.1702,-1.8335,-1.8359;-4.4491,.5702,-.4745;-.7812,.1122,.4427;-5.5676,1.0002,.1195;1.5369,.7071,.3858;-6.6067,1.7504,-.6593;-5.9073,.7967,1.5646;2.2787,1.8825,-.2326;2.437,-.4844,.1653;3.6365,-.1126,-.3113;3.6608,1.3412,-.501;1.9875,-1.8489,.5285;4.8498,-.9513,-.5565;5.7562,-.9087,.64;6.9372,-.3037,.6711;-3.3591,-.2055,1.2447;-1.8749,.4359,-1.3916;-2.1034,-2.2289,1.4464;-3.1197,-3.2602,.456;-1.4271,-3.0373,.0299;-2.4053,-2.4576,-2.3014;-4.0794,-2.4324,-1.7541;-3.3752,-1.0065,-2.514;-4.3291,.786,-1.5324;1.3848,.8581,1.4568;-6.3252,1.8821,-1.7039;-7.5682,1.2311,-.6314;-6.7802,2.7402,-.2287;-5.1531,.2474,2.1243;-6.0575,1.7585,2.0618;-6.8508,.2531,1.6608;2.3099,2.7628,.4089;1.8266,2.1808,-1.1818;1.7291,-1.8935,1.5887;2.7496,-2.6001,.3324;1.0888,-2.1298,-.026;4.555,-1.983,-.7618;5.3782,-.5873,-1.4406;5.3771,-1.3955,1.5344;7.5425,-.2927,1.5687;7.344,.1986,-.1992;</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">2888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2209.6281</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1334.7632</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41902267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1769.64029643</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2735.05931910</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4825.43208225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2090.37276315</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03749318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.40221175</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98318907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461593</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999999675626</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999999675626</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999999351253</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138779153469</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">-524.8198 -523.1688 -523.1581 -283.4826 -282.2236 -281.5825 -280.5959 -280.3266 -279.9849 -279.9641 -279.9083 -279.7606 -279.7588 -279.7402 -279.7289 -279.4994 -279.3061 -279.3022 -279.1640 -279.1510 -279.1491 -279.1229 -33.7041 -31.7640 -31.2145 -27.3865 -26.9814 -25.1546 -25.0516 -23.9165 -23.4347 -23.0628 -22.3951 -21.8499 -21.7432 -21.5374 -21.2516 -20.0577 -18.7049 -18.2965 -18.1116 -17.9806 -17.4704 -17.2019 -16.4102 -16.2384 -15.8138 -15.7005 -15.4972 -15.4287 -15.0974 -15.0127 -14.4900 -14.4415 -14.3085 -14.2794 -14.1990 -13.9967 -13.7417 -13.4847 -13.3961 -13.2390 -13.1085 -12.9119 -12.8724 -12.8408 -12.6615 -12.5154 -12.4458 -12.3457 -12.2485 -12.0425 -11.9462 -11.3742 -11.0900 -11.0121 -10.5866 -10.0779 -10.0174 -9.4955 -9.3976 -8.4412 0.6063 2.0106 2.3533 2.8228 3.2035 3.4725 3.5770 3.8762 3.9350 4.0841 4.2966 4.5332 4.6830 4.7268 4.8218 4.9017 4.9728 5.0318 5.3326 5.3791 5.5396 5.6098 5.6636 5.8507 5.9047 5.9891 6.0971 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21.1312 21.2650 21.3541 21.4722 21.9470 22.0906 22.5110 22.5496 22.9422 23.0611 23.2849 23.3665 23.6435 23.6842 23.9855 24.0608 24.3897 24.5686 24.7823 24.8653 25.0042 25.1848 25.3215 25.4331 25.7196 25.8262 26.0708 26.2867 26.4874 26.6871 26.8754 27.0451 27.1421 27.5680 27.6419 27.6745 27.7427 27.8528 28.0095 28.2552 28.3273 28.4159 28.6030 28.6161 28.7199 28.8562 29.0625 29.0929 29.2155 29.3507 29.4741 29.5553 29.6065 29.8295 29.9013 30.0651 30.2790 30.3542 30.4077 30.5947 30.6269 30.8921 30.9407 31.0876 31.2335 31.2990 31.4751 31.5283 31.7375 31.8444 31.9899 32.1605 32.4311 32.5661 32.6214 32.7742 32.9109 33.0478 33.1137 33.2223 33.2748 33.4484 33.5092 33.6721 34.0131 34.2031 34.2690 34.3840 34.4507 34.8436 35.0263 35.2060 35.3809 35.6391 35.7623 35.9178 35.9875 36.1229 36.1926 36.3273 36.4935 36.5504 36.6534 36.8868 37.1057 37.3695 37.4195 37.6699 37.7743 37.8460 37.8941 38.0246 38.1980 38.5530 38.6678 38.8285 38.8760 39.0998 39.2124 39.2962 39.4672 39.4893 39.6748 39.9150 39.9492 40.1543 40.3346 40.6012 40.8629 40.9572 41.1080 41.2412 41.4440 41.5434 41.6508 41.8496 41.9123 42.1208 42.2329 42.2900 42.4214 42.5365 42.6698 42.7979 42.8412 42.9358 43.0198 43.1830 43.2572 43.4017 43.4354 43.5571 43.7527 43.9310 44.0098 44.0453 44.1758 44.3678 44.4736 44.5378 44.7468 44.7797 45.0713 45.1025 45.2180 45.4349 45.6190 45.6573 45.6908 45.7308 46.0966 46.1665 46.3006 46.4508 46.7682 46.8568 46.9313 47.0543 47.3296 47.3763 47.6575 47.7541 47.9501 48.2556 48.3708 48.4418 48.7697 48.8714 49.2364 49.2786 49.7264 50.0030 50.0890 50.5869 50.7407 50.9978 51.1842 51.7471 51.9107 52.2011 52.4142 52.6750 52.8997 52.9482 53.2872 53.3564 53.7835 54.0394 54.1768 54.4157 54.8911 55.5156 55.9023 56.1914 56.4016 56.6044 56.9211 57.3651 57.5152 57.5880 57.8773 58.2501 58.6882 58.9167 59.2345 59.4821 59.5886 59.9706 60.1537 60.3367 60.6537 60.7540 61.0785 61.4564 61.7004 61.8494 61.9298 62.2347 62.3513 62.5288 62.7735 62.9744 63.6095 63.8801 64.2734 64.6287 65.0503 65.2672 65.6440 65.9870 66.1814 66.7833 66.9782 67.3260 67.5812 67.8551 68.1920 68.2839 69.1637 69.4702 69.7433 69.8859 70.0138 70.2650 70.7097 70.9200 70.9874 71.1881 71.3415 71.7098 71.8033 72.2073 72.3640 72.4189 72.6593 72.9098 73.0819 73.1658 73.5069 73.6310 73.7478 74.0275 74.3067 74.4961 74.6764 74.7215 74.9495 75.0143 75.2535 75.3331 75.5946 75.7748 75.9012 76.3902 76.5049 76.5822 76.7517 76.8382 77.2028 77.4221 77.6102 77.7025 77.8161 78.0374 78.2902 78.6405 78.7783 78.9842 79.0784 79.1198 79.2759 79.3859 79.4587 79.6185 79.8510 79.9838 80.0028 80.1241 80.2070 80.2772 80.3902 80.5774 80.6595 80.9255 80.9922 81.2101 81.2501 81.3115 81.5760 81.7662 82.0320 82.1293 82.2598 82.3475 82.5609 82.6405 82.8124 82.9283 83.1417 83.1919 83.4612 83.5233 83.8145 83.8941 84.0520 84.1753 84.3158 84.4321 84.5534 84.6145 84.8241 84.9033 84.9997 85.1082 85.3879 85.5649 85.6733 85.8866 85.9801 86.0383 86.2625 86.4132 86.4927 86.5790 86.7944 86.8550 86.9599 87.1143 87.2198 87.4417 87.5528 87.7340 87.8766 88.2024 88.2916 88.5401 88.5985 88.9432 88.9764 89.1107 89.2517 89.3805 89.5048 89.5386 89.6047 89.7869 89.9555 90.3102 90.4857 90.7088 90.8041 90.9493 91.1712 91.2606 91.3059 91.4659 91.7027 91.9162 91.9661 92.0445 92.3333 92.3889 92.6400 92.6528 92.9600 93.0513 93.2507 93.2730 93.4795 93.6033 93.6417 93.8387 93.8689 93.9709 94.2492 94.3546 94.6200 94.6750 94.7869 94.8624 95.0723 95.3940 95.5112 95.6272 95.7527 95.9597 96.0434 96.2971 96.4459 96.6403 96.6832 96.9357 96.9510 97.1575 97.3093 97.3721 97.5792 97.6673 97.7887 97.9870 98.1211 98.3443 98.4686 98.6118 98.6938 98.8743 99.0119 99.1175 99.3696 99.4819 99.5973 99.6529 99.9401 100.0409 100.4335 100.5509 100.6614 100.7359 100.8743 101.1958 101.3775 101.4117 101.5595 101.6379 101.8401 102.1267 102.2574 102.3132 102.4639 102.5953 102.6511 102.8545 103.1613 103.2489 103.4716 103.6374 103.7889 103.9905 104.1457 104.5150 104.5383 104.6036 104.9895 105.0720 105.2794 105.3605 105.7295 105.7741 105.8633 106.1284 106.2594 106.4726 106.6939 106.8817 107.0532 107.0673 107.3838 107.5514 107.8200 107.8567 108.0350 108.1418 108.3891 108.6039 108.9294 109.0710 109.1690 109.2936 109.3636 109.4526 109.5841 109.7487 109.8889 109.9154 110.1679 110.3319 110.4612 110.5734 110.6446 110.8484 110.9518 111.0434 111.1277 111.4364 111.6028 111.6833 112.0034 112.1582 112.2591 112.3873 112.4517 112.6812 112.8475 112.8979 113.1003 113.1171 113.4563 113.5426 113.7284 113.9747 114.1417 114.3089 114.5581 114.6892 114.8397 114.8819 115.0981 115.1853 115.3179 115.4819 115.7000 115.7869 115.8894 116.0508 116.2778 116.4106 116.4771 116.8290 116.8577 116.9601 116.9871 117.0891 117.4009 117.4555 117.4896 117.6895 117.8420 118.0181 118.1028 118.1881 118.3621 118.5148 118.5766 118.7729 119.0497 119.2952 119.4747 119.6013 119.8027 119.9095 120.0695 120.3409 120.5667 120.8194 120.8581 121.0493 121.5094 121.5944 121.7197 121.8983 122.1802 122.5447 122.8107 123.0178 123.1094 123.4263 123.4342 123.7195 123.9280 124.1473 124.3609 124.7756 124.9812 125.3272 125.4085 125.6248 126.0657 126.3015 126.5586 126.7327 126.9703 127.0665 127.3527 127.8591 127.9703 128.2031 128.4434 128.8416 129.1025 129.2527 129.3128 129.5067 129.5762 129.9159 130.0627 130.1489 130.2826 130.5494 130.6586 130.7791 130.8932 131.0408 131.1239 131.5953 131.8455 132.1094 132.2453 132.3871 133.3471 133.3694 133.5965 133.7140 133.8965 134.0706 134.2242 134.2947 134.5550 134.7326 134.9417 135.1811 135.5544 136.2948 136.4561 136.9219 137.4949 137.7730 137.9231 138.0638 138.5108 139.0166 139.1370 139.4396 139.5939 140.0925 140.2314 140.2979 140.7619 140.7883 141.0227 141.2036 141.4630 141.7408 141.9278 142.1237 142.5747 142.9136 143.0319 143.1653 143.6015 143.7310 143.8319 144.0789 144.2167 144.4451 144.6241 144.8434 145.1324 145.2878 145.4485 145.5586 145.6816 145.8825 146.1697 146.3800 146.5230 146.6367 146.8082 147.2051 147.3011 147.4856 147.9216 148.1725 148.3681 148.3969 148.7594 148.9449 149.0863 149.4630 149.4845 149.6281 149.7477 149.9192 150.1423 150.2545 150.4400 150.4839 150.9217 150.9591 151.1395 151.1856 151.3153 151.6662 151.8256 152.1187 152.2523 152.4630 152.6251 153.0752 153.7806 154.0001 154.0621 154.1303 155.0357 155.2880 155.5697 156.0115 156.4912 156.7956 157.0096 157.2966 157.4190 157.6046 157.8328 157.9967 158.1573 158.5344 158.7144 158.9874 159.3334 159.6955 159.8725 160.0836 160.2692 160.5400 160.9649 161.5507 162.2779 163.1580 164.3712 164.9155 167.8388 168.4662 171.2103 172.2544 173.0299 174.6656 175.9224 176.8096 177.6546 178.0015 179.4555 182.2293 182.4375 185.1960 185.5373 187.0496 188.5544 189.1855 193.0048 194.2866 195.1751 195.7580 196.2875 198.8450 205.1255 207.9829 614.0161 621.4183 626.8937 627.6030 630.4165 633.2926 637.8343 638.5000 639.9682 640.8402 642.2403 643.4446 645.0560 645.2153 646.1057 647.7661 649.2348 650.1585 651.7883 1199.1107 1200.8089 1213.9536</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">-0.292669 -0.493428 -0.486286 0.113812 0.036383 -0.089454 -0.283652 -0.271235 -0.287428 0.392735 -0.050676 0.242839 -0.218399 -0.251873 -0.135016 -0.021129 -0.073316 0.308278 -0.254732 -0.110126 -0.176295 -0.287521 0.093753 0.091227 0.093887 0.101612 0.095331 0.098092 0.097671 0.089588 0.121673 0.106857 0.089010 0.093405 0.093689 0.089836 0.096423 0.096636 0.098800 0.104261 0.116695 0.106638 0.113365 0.111636 0.098914 0.144824 0.131947 0.113421</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">8.2927 8.4934 8.4863 5.8862 5.9636 6.0895 6.2837 6.2712 6.2874 5.6073 6.0507 5.7572 6.2184 6.2519 6.1350 6.0211 6.0733 5.6917 6.2547 6.1101 6.1763 6.2875 0.9062 0.9088 0.9061 0.8984 0.9047 0.9019 0.9023 0.9104 0.8783 0.8931 0.9110 0.9066 0.9063 0.9102 0.9036 0.9034 0.9012 0.8957 0.8833 0.8934 0.8866 0.8884 0.9011 0.8552 0.8681 0.8866</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">-0.2927 -0.4934 -0.4863 0.1138 0.0364 -0.0895 -0.2837 -0.2712 -0.2874 0.3927 -0.0507 0.2428 -0.2184 -0.2519 -0.1350 -0.0211 -0.0733 0.3083 -0.2547 -0.1101 -0.1763 -0.2875 0.0938 0.0912 0.0939 0.1016 0.0953 0.0981 0.0977 0.0896 0.1217 0.1069 0.0890 0.0934 0.0937 0.0898 0.0964 0.0966 0.0988 0.1043 0.1167 0.1066 0.1134 0.1116 0.0989 0.1448 0.1319 0.1134</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1255 2.0032 2.0045 3.6734 3.7866 3.8364 3.9027 3.9070 3.8709 4.1724 3.7600 3.7813 3.9195 3.9404 3.9344 3.7381 3.4620 4.0435 3.9326 3.8657 3.7750 3.9517 1.0309 1.0359 1.0165 1.0016 1.0011 1.0015 1.0015 1.0060 1.0100 1.0291 1.0086 0.9963 0.9962 1.0103 0.9967 0.9970 1.0250 1.0266 1.0017 1.0067 0.9991 1.0052 1.0192 0.9993 1.0028 1.0138</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1255 2.0032 2.0045 3.6734 3.7866 3.8364 3.9027 3.9070 3.8709 4.1724 3.7600 3.7813 3.9195 3.9404 3.9344 3.7381 3.4620 4.0435 3.9326 3.8657 3.7750 3.9517 1.0309 1.0359 1.0165 1.0016 1.0011 1.0015 1.0015 1.0060 1.0100 1.0291 1.0086 0.9963 0.9962 1.0103 0.9967 0.9970 1.0250 1.0266 1.0017 1.0067 0.9991 1.0052 1.0192 0.9993 1.0028 1.0138</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">1.1702 0.8074 1.8456 1.9474 0.8886 0.8495 0.9386 0.9488 0.9265 0.9919 1.0064 1.0396 1.0185 0.9881 0.9894 0.9979 0.9896 0.9942 0.9898 1.8504 0.9742 0.9635 0.9704 0.9328 0.9871 0.9778 1.0005 0.9811 0.9804 1.0033 0.9827 0.9833 1.0184 0.9778 0.9747 1.6428 0.9453 1.0170 0.9016 0.9794 1.0021 0.9708 0.9094 1.0142 1.0113 1.9019 0.9746 0.9975 1.0023</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">-0.022291869</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.441314542542</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.85787 19.88885 -1.96902 -9.46824 7.98754 -1.48070 -0.12846 -0.20246 -0.33092</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.48576</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.31830</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
