<?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="-0.424322"
                        y3="-0.039427"
                        z3="-0.933904"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.57418"
                        y3="1.964237"
                        z3="-1.076193"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.981579"
                        y3="-0.914411"
                        z3="-1.004986"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.998257"
                        y3="0.161571"
                        z3="-2.03228"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.195913"
                        y3="0.630899"
                        z3="-0.63441"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.884478"
                        y3="-0.037163"
                        z3="-1.01239"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.859967"
                        y3="1.186641"
                        z3="-3.12982"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.669556"
                        y3="-1.111496"
                        z3="-2.487434"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.123654"
                        y3="-0.023092"
                        z3="0.321986"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.647292"
                        y3="0.757316"
                        z3="-1.017747"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.025095"
                        y3="0.069145"
                        z3="1.650896"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.728898"
                        y3="0.53648"
                        z3="-0.83666"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.035087"
                        y3="-0.567468"
                        z3="2.555276"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.922041"
                        y3="0.808145"
                        z3="2.344458"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.735864"
                        y3="-0.259726"
                        z3="-1.65229"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.231471"
                        y3="0.457388"
                        z3="0.581812"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.470112"
                        y3="-0.058186"
                        z3="0.640134"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.890432"
                        y3="-0.470784"
                        z3="-0.702301"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.399563"
                        y3="0.937359"
                        z3="1.710453"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.331235"
                        y3="-0.238545"
                        z3="1.842702"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.045959"
                        y3="-1.477434"
                        z3="2.641199"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.072544"
                        y3="-2.353499"
                        z3="2.424494"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.102588"
                        y3="1.707257"
                        z3="-0.51375"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.754828"
                        y3="-1.061435"
                        z3="-0.682657"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.46449"
                        y3="2.137219"
                        z3="-2.77953"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.840859"
                        y3="1.385148"
                        z3="-3.565486"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.21364"
                        y3="0.822709"
                        z3="-3.93036"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.706705"
                        y3="-1.868698"
                        z3="-1.704529"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.133047"
                        y3="-1.54103"
                        z3="-3.335164"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.69328"
                        y3="-0.91428"
                        z3="-2.810899"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.954041"
                        y3="-0.583446"
                        z3="-0.09811"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.700782"
                        y3="1.579773"
                        z3="-1.157266"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.561635"
                        y3="-1.285057"
                        z3="3.229885"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.813689"
                        y3="-1.088334"
                        z3="1.998457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.516813"
                        y3="0.180419"
                        z3="3.19039"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.413836"
                        y3="0.155656"
                        z3="3.058883"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.323397"
                        y3="1.643244"
                        z3="2.92486"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.171426"
                        y3="1.206637"
                        z3="1.663176"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.330599"
                        y3="-1.235329"
                        z3="-1.932302"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.053396"
                        y3="0.241042"
                        z3="-2.566527"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.952075"
                        y3="0.954441"
                        z3="2.64791"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.01278"
                        y3="1.938989"
                        z3="1.514516"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.532335"
                        y3="0.28611"
                        z3="1.848249"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.239739"
                        y3="0.626846"
                        z3="2.505775"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.382228"
                        y3="-0.25514"
                        z3="1.540159"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.718282"
                        y3="-1.636091"
                        z3="3.478696"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.948469"
                        y3="-3.212341"
                        z3="3.071426"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.364827"
                        y3="-2.254251"
                        z3="1.610134"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,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:-.4243,-.0394,-.9339;.5742,1.9642,-1.0762;-4.9816,-.9144,-1.005;2.9983,.1616,-2.0323;3.1959,.6309,-.6344;1.8845,-.0372,-1.0124;2.86,1.1866,-3.1298;3.6696,-1.1115,-2.4874;4.1237,-.0231,.322;.6473,.7573,-1.0177;4.0251,.0691,1.6509;-1.7289,.5365,-.8367;5.0351,-.5675,2.5553;2.922,.8081,2.3445;-2.7359,-.2597,-1.6523;-2.2315,.4574,.5818;-3.4701,-.0582,.6401;-3.8904,-.4708,-.7023;-1.3996,.9374,1.7105;-4.3312,-.2385,1.8427;-4.046,-1.4774,2.6412;-3.0725,-2.3535,2.4245;3.1026,1.7073,-.5138;1.7548,-1.0614,-.6827;2.4645,2.1372,-2.7795;3.8409,1.3851,-3.5655;2.2136,.8227,-3.9304;3.7067,-1.8687,-1.7045;3.133,-1.541,-3.3352;4.6933,-.9143,-2.8109;4.954,-.5834,-.0981;-1.7008,1.5798,-1.1573;4.5616,-1.2851,3.2299;5.8137,-1.0883,1.9985;5.5168,.1804,3.1904;2.4138,.1557,3.0589;3.3234,1.6432,2.9249;2.1714,1.2066,1.6632;-2.3306,-1.2353,-1.9323;-3.0534,.241,-2.5665;-1.9521,.9544,2.6479;-1.0128,1.939,1.5145;-.5323,.2861,1.8482;-4.2397,.6268,2.5058;-5.3822,-.2551,1.5402;-4.7183,-1.6361,3.4787;-2.9485,-3.2123,3.0714;-2.3648,-2.2543,1.6101;</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">1816.8874000384 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">1.861e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 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">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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="-0.42432197"
                                 y3="-0.03942729"
                                 z3="-0.93390421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.57418008"
                                 y3="1.96423691"
                                 z3="-1.07619345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.98157877"
                                 y3="-0.91441096"
                                 z3="-1.00498565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.99825725"
                                 y3="0.16157066"
                                 z3="-2.03227955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.19591324"
                                 y3="0.63089881"
                                 z3="-0.63440964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.88447779"
                                 y3="-0.0371627"
                                 z3="-1.01238975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.85996748"
                                 y3="1.18664068"
                                 z3="-3.12982002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.66955551"
                                 y3="-1.11149596"
                                 z3="-2.48743437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.12365378"
                                 y3="-0.02309169"
                                 z3="0.32198595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.64729248"
                                 y3="0.75731626"
                                 z3="-1.01774662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.02509522"
                                 y3="0.06914458"
                                 z3="1.65089584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.72889811"
                                 y3="0.53648031"
                                 z3="-0.83665978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.03508698"
                                 y3="-0.56746847"
                                 z3="2.55527614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.9220409"
                                 y3="0.80814458"
                                 z3="2.34445771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.73586442"
                                 y3="-0.25972553"
                                 z3="-1.65229036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.2314712"
                                 y3="0.45738787"
                                 z3="0.581812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.47011218"
                                 y3="-0.05818587"
                                 z3="0.64013442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.89043196"
                                 y3="-0.4707839"
                                 z3="-0.70230064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.39956256"
                                 y3="0.93735894"
                                 z3="1.71045306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.33123482"
                                 y3="-0.23854496"
                                 z3="1.84270246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.04595933"
                                 y3="-1.47743401"
                                 z3="2.64119937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.07254353"
                                 y3="-2.35349908"
                                 z3="2.42449398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.10258808"
                                 y3="1.70725727"
                                 z3="-0.51374964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.75482773"
                                 y3="-1.06143466"
                                 z3="-0.68265672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.46448956"
                                 y3="2.13721885"
                                 z3="-2.77953039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.84085891"
                                 y3="1.3851481"
                                 z3="-3.56548588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.21364026"
                                 y3="0.82270852"
                                 z3="-3.93035966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.70670536"
                                 y3="-1.86869775"
                                 z3="-1.70452898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.13304708"
                                 y3="-1.5410299"
                                 z3="-3.33516401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.69327977"
                                 y3="-0.91427973"
                                 z3="-2.81089926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.95404113"
                                 y3="-0.58344608"
                                 z3="-0.09811038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.70078155"
                                 y3="1.57977348"
                                 z3="-1.15726613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.5616351"
                                 y3="-1.28505692"
                                 z3="3.2298846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.81368932"
                                 y3="-1.08833398"
                                 z3="1.9984574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.51681339"
                                 y3="0.18041948"
                                 z3="3.19039018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.41383643"
                                 y3="0.15565644"
                                 z3="3.05888261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.32339661"
                                 y3="1.64324375"
                                 z3="2.9248597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.17142585"
                                 y3="1.20663706"
                                 z3="1.66317606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.33059922"
                                 y3="-1.23532942"
                                 z3="-1.93230192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.0533958"
                                 y3="0.24104156"
                                 z3="-2.5665274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.95207496"
                                 y3="0.95444133"
                                 z3="2.64790999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.01277998"
                                 y3="1.93898878"
                                 z3="1.51451599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.53233538"
                                 y3="0.28610954"
                                 z3="1.84824894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.23973903"
                                 y3="0.62684627"
                                 z3="2.50577479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.38222803"
                                 y3="-0.25514037"
                                 z3="1.54015904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.71828194"
                                 y3="-1.6360911"
                                 z3="3.47869596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.94846948"
                                 y3="-3.21234129"
                                 z3="3.0714261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.36482708"
                                 y3="-2.25425147"
                                 z3="1.61013438">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" 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 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,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:-.4243,-.0394,-.9339;.5742,1.9642,-1.0762;-4.9816,-.9144,-1.005;2.9983,.1616,-2.0323;3.1959,.6309,-.6344;1.8845,-.0372,-1.0124;2.86,1.1866,-3.1298;3.6696,-1.1115,-2.4874;4.1237,-.0231,.322;.6473,.7573,-1.0177;4.0251,.0691,1.6509;-1.7289,.5365,-.8367;5.0351,-.5675,2.5553;2.922,.8081,2.3445;-2.7359,-.2597,-1.6523;-2.2315,.4574,.5818;-3.4701,-.0582,.6401;-3.8904,-.4708,-.7023;-1.3996,.9374,1.7105;-4.3312,-.2385,1.8427;-4.046,-1.4774,2.6412;-3.0725,-2.3535,2.4245;3.1026,1.7073,-.5137;1.7548,-1.0614,-.6827;2.4645,2.1372,-2.7795;3.8409,1.3851,-3.5655;2.2136,.8227,-3.9304;3.7067,-1.8687,-1.7045;3.133,-1.541,-3.3352;4.6933,-.9143,-2.8109;4.954,-.5834,-.0981;-1.7008,1.5798,-1.1573;4.5616,-1.2851,3.2299;5.8137,-1.0883,1.9985;5.5168,.1804,3.1904;2.4138,.1557,3.0589;3.3234,1.6432,2.9249;2.1714,1.2066,1.6632;-2.3306,-1.2353,-1.9323;-3.0534,.241,-2.5665;-1.9521,.9544,2.6479;-1.0128,1.939,1.5145;-.5323,.2861,1.8482;-4.2397,.6268,2.5058;-5.3822,-.2551,1.5402;-4.7183,-1.6361,3.4787;-2.9485,-3.2123,3.0714;-2.3648,-2.2543,1.6101;</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="-0.424322"
                        y3="-0.039427"
                        z3="-0.933904"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.57418"
                        y3="1.964237"
                        z3="-1.076193"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.981579"
                        y3="-0.914411"
                        z3="-1.004986"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.998257"
                        y3="0.161571"
                        z3="-2.03228"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.195913"
                        y3="0.630899"
                        z3="-0.63441"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.884478"
                        y3="-0.037163"
                        z3="-1.01239"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.859967"
                        y3="1.186641"
                        z3="-3.12982"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.669556"
                        y3="-1.111496"
                        z3="-2.487434"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.123654"
                        y3="-0.023092"
                        z3="0.321986"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.647292"
                        y3="0.757316"
                        z3="-1.017747"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.025095"
                        y3="0.069145"
                        z3="1.650896"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.728898"
                        y3="0.53648"
                        z3="-0.83666"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.035087"
                        y3="-0.567468"
                        z3="2.555276"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.922041"
                        y3="0.808145"
                        z3="2.344458"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.735864"
                        y3="-0.259726"
                        z3="-1.65229"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.231471"
                        y3="0.457388"
                        z3="0.581812"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.470112"
                        y3="-0.058186"
                        z3="0.640134"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.890432"
                        y3="-0.470784"
                        z3="-0.702301"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.399563"
                        y3="0.937359"
                        z3="1.710453"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.331235"
                        y3="-0.238545"
                        z3="1.842702"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.045959"
                        y3="-1.477434"
                        z3="2.641199"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.072544"
                        y3="-2.353499"
                        z3="2.424494"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.102588"
                        y3="1.707257"
                        z3="-0.51375"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.754828"
                        y3="-1.061435"
                        z3="-0.682657"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.46449"
                        y3="2.137219"
                        z3="-2.77953"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.840859"
                        y3="1.385148"
                        z3="-3.565486"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.21364"
                        y3="0.822709"
                        z3="-3.93036"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.706705"
                        y3="-1.868698"
                        z3="-1.704529"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.133047"
                        y3="-1.54103"
                        z3="-3.335164"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.69328"
                        y3="-0.91428"
                        z3="-2.810899"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.954041"
                        y3="-0.583446"
                        z3="-0.09811"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.700782"
                        y3="1.579773"
                        z3="-1.157266"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.561635"
                        y3="-1.285057"
                        z3="3.229885"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.813689"
                        y3="-1.088334"
                        z3="1.998457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.516813"
                        y3="0.180419"
                        z3="3.19039"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.413836"
                        y3="0.155656"
                        z3="3.058883"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.323397"
                        y3="1.643244"
                        z3="2.92486"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.171426"
                        y3="1.206637"
                        z3="1.663176"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.330599"
                        y3="-1.235329"
                        z3="-1.932302"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.053396"
                        y3="0.241042"
                        z3="-2.566527"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.952075"
                        y3="0.954441"
                        z3="2.64791"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.01278"
                        y3="1.938989"
                        z3="1.514516"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.532335"
                        y3="0.28611"
                        z3="1.848249"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.239739"
                        y3="0.626846"
                        z3="2.505775"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.382228"
                        y3="-0.25514"
                        z3="1.540159"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.718282"
                        y3="-1.636091"
                        z3="3.478696"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.948469"
                        y3="-3.212341"
                        z3="3.071426"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.364827"
                        y3="-2.254251"
                        z3="1.610134"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,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:-.4243,-.0394,-.9339;.5742,1.9642,-1.0762;-4.9816,-.9144,-1.005;2.9983,.1616,-2.0323;3.1959,.6309,-.6344;1.8845,-.0372,-1.0124;2.86,1.1866,-3.1298;3.6696,-1.1115,-2.4874;4.1237,-.0231,.322;.6473,.7573,-1.0177;4.0251,.0691,1.6509;-1.7289,.5365,-.8367;5.0351,-.5675,2.5553;2.922,.8081,2.3445;-2.7359,-.2597,-1.6523;-2.2315,.4574,.5818;-3.4701,-.0582,.6401;-3.8904,-.4708,-.7023;-1.3996,.9374,1.7105;-4.3312,-.2385,1.8427;-4.046,-1.4774,2.6412;-3.0725,-2.3535,2.4245;3.1026,1.7073,-.5138;1.7548,-1.0614,-.6827;2.4645,2.1372,-2.7795;3.8409,1.3851,-3.5655;2.2136,.8227,-3.9304;3.7067,-1.8687,-1.7045;3.133,-1.541,-3.3352;4.6933,-.9143,-2.8109;4.954,-.5834,-.0981;-1.7008,1.5798,-1.1573;4.5616,-1.2851,3.2299;5.8137,-1.0883,1.9985;5.5168,.1804,3.1904;2.4138,.1557,3.0589;3.3234,1.6432,2.9249;2.1714,1.2066,1.6632;-2.3306,-1.2353,-1.9323;-3.0534,.241,-2.5665;-1.9521,.9544,2.6479;-1.0128,1.939,1.5145;-.5323,.2861,1.8482;-4.2397,.6268,2.5058;-5.3822,-.2551,1.5402;-4.7183,-1.6361,3.4787;-2.9485,-3.2123,3.0714;-2.3648,-2.2543,1.6101;</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">2890</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2206.5478</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.7717</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41736394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1816.88740004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2782.30476397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4919.74936664</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2137.44460267</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03498880</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41311001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99574608</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460108</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000017606865</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000017606865</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000035213730</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.142073368305</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">-524.7937 -523.1562 -523.1332 -283.4586 -282.2221 -281.5550 -280.5765 -280.2970 -279.9483 -279.8897 -279.8785 -279.7868 -279.7610 -279.7496 -279.7450 -279.4981 -279.2595 -279.2413 -279.1682 -279.1487 -279.1361 -279.1320 -33.6740 -31.7488 -31.1911 -27.3739 -26.9804 -25.1590 -25.0462 -23.8653 -23.4108 -23.0162 -22.3793 -21.8516 -21.7675 -21.5607 -21.2953 -20.1003 -18.7349 -18.3110 -18.1499 -18.0137 -17.1652 -16.8921 -16.5263 -16.2467 -15.8786 -15.7343 -15.5084 -15.3830 -15.2029 -15.0860 -14.6449 -14.4197 -14.2969 -14.1664 -14.0438 -13.9159 -13.7015 -13.5020 -13.3672 -13.3146 -13.1388 -12.9644 -12.8674 -12.8154 -12.7722 -12.6168 -12.3984 -12.3110 -12.2792 -12.0324 -11.8839 -11.4841 -10.9908 -10.7915 -10.4554 -10.0203 -9.7152 -9.5912 -9.5003 -8.6284 0.6384 1.8801 2.4489 2.8395 3.1131 3.3066 3.6036 3.7069 3.9368 4.1285 4.2120 4.5335 4.6074 4.7117 4.8834 4.9265 5.0660 5.0890 5.2002 5.3070 5.3350 5.5684 5.6548 5.7688 5.8247 5.8848 6.0008 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21.4417 21.5742 21.7809 22.0733 22.1358 22.3077 22.3629 22.7237 22.9306 23.0118 23.4003 23.4270 23.6429 23.9036 24.1928 24.3417 24.4503 24.6468 24.7181 24.9451 25.0887 25.4369 25.6193 25.8556 26.0094 26.0690 26.2905 26.4947 26.5779 26.7607 27.0203 27.2460 27.4325 27.5693 27.6339 27.8145 27.9219 28.0733 28.1596 28.3460 28.4423 28.5039 28.6502 28.7913 28.8854 28.9470 29.1312 29.2471 29.4110 29.5589 29.6678 29.7336 29.7405 29.9142 30.0666 30.1902 30.4667 30.5297 30.5737 30.7648 30.8480 31.1274 31.1643 31.3986 31.5439 31.5719 31.7755 31.9219 32.0347 32.1647 32.1955 32.2546 32.3912 32.5115 32.5998 32.7770 33.0138 33.0907 33.1890 33.3882 33.6398 33.8079 33.8717 34.0297 34.0704 34.2489 34.4811 34.7255 34.9424 35.0731 35.2460 35.3792 35.4014 35.7125 35.7531 36.0040 36.0844 36.2609 36.3159 36.4905 36.5481 36.8125 36.8984 36.9682 37.0395 37.3539 37.5101 37.6501 37.9341 37.9880 38.2390 38.2747 38.4219 38.5637 38.6913 38.7509 38.9687 39.0759 39.3217 39.6943 39.7480 39.9321 40.1616 40.2787 40.4129 40.4883 40.6842 40.7337 40.7977 40.9779 41.3062 41.3133 41.4960 41.6722 41.8051 41.9412 42.0676 42.1382 42.2918 42.4156 42.4578 42.6211 42.7599 42.8287 42.9273 43.0560 43.1425 43.3546 43.3887 43.4852 43.6884 43.7558 43.8173 44.0024 44.0402 44.2024 44.2856 44.5327 44.6151 44.6770 44.8377 44.9047 45.0368 45.2115 45.3681 45.4972 45.6716 45.8024 45.9138 46.0088 46.1366 46.1697 46.3811 46.4705 46.7430 46.8958 47.1032 47.1821 47.7181 47.7805 47.9549 48.0130 48.1524 48.4633 48.5720 48.6840 48.9502 49.2759 49.4233 49.5715 49.8945 50.1036 50.6465 50.7416 51.0533 51.2987 51.6352 51.6884 51.8603 52.2470 52.3133 52.5603 53.2461 53.6499 53.6692 53.9133 54.4216 54.6142 54.7956 55.2615 55.5396 55.8923 56.0328 56.2513 56.5540 57.0047 57.2696 57.4298 57.6354 57.8890 57.9463 58.3759 58.5919 58.8318 59.0333 59.1597 59.3822 59.8162 60.0118 60.3308 60.6041 60.9082 61.3277 61.4746 61.9592 62.1761 62.2251 62.4586 62.4854 62.7606 62.9731 63.1907 63.4721 63.9084 64.0460 64.4370 64.8403 64.9981 65.4851 66.0313 66.3872 66.6725 67.0077 67.3884 67.7489 67.7884 68.0286 68.8408 69.0064 69.1671 69.5151 69.9701 70.0938 70.7466 70.8988 71.0050 71.1503 71.2328 71.7111 71.8599 72.0352 72.1812 72.2349 72.3844 72.5707 72.9317 72.9811 73.2309 73.5863 73.7110 73.8821 73.9755 74.1486 74.5124 74.5431 74.6801 75.0185 75.2257 75.3763 75.5250 75.6413 75.9103 76.0548 76.3093 76.5538 76.6788 76.8716 77.0254 77.5555 77.6794 77.7207 77.9289 77.9796 78.1701 78.2878 78.5042 78.6338 78.9738 79.0386 79.2425 79.4219 79.5062 79.7441 79.9379 79.9875 80.1153 80.2361 80.3973 80.4468 80.5322 80.7373 80.9506 81.0460 81.1558 81.3494 81.4743 81.6644 81.7264 81.7911 81.9604 81.9860 82.1750 82.3350 82.3977 82.6164 82.7283 83.0499 83.1127 83.1878 83.4782 83.5865 83.7555 83.8883 84.0024 84.1192 84.1496 84.4874 84.6490 84.7476 84.7860 84.9307 85.1798 85.2475 85.3586 85.4011 85.6297 85.7231 85.9084 86.0647 86.3055 86.3110 86.4320 86.4936 86.8032 86.8210 86.9371 87.0775 87.2403 87.6741 87.7882 87.8810 88.0226 88.1572 88.2958 88.4242 88.5740 88.7607 88.7690 88.9539 89.1562 89.2911 89.4067 89.6261 89.8126 90.1950 90.2538 90.5418 90.6724 90.7658 90.9459 91.0401 91.1567 91.3106 91.4770 91.5134 91.6373 91.7643 91.8738 92.2251 92.3103 92.3555 92.4732 92.6141 92.8128 92.8725 93.1948 93.2173 93.2956 93.4128 93.6404 93.7109 93.8650 93.9544 94.3209 94.4180 94.6053 94.7690 94.9466 95.1464 95.3441 95.4828 95.5049 95.7083 95.8069 95.9699 96.0106 96.1771 96.3078 96.4755 96.6573 97.0177 97.0479 97.1943 97.3142 97.4351 97.5343 97.7556 97.9682 97.9772 98.0364 98.1490 98.4008 98.5643 98.6824 98.8259 99.0388 99.1990 99.3417 99.4370 99.5277 99.6135 99.7585 99.8240 100.0730 100.1971 100.2635 100.4038 100.7137 100.8539 101.1138 101.1865 101.2465 101.4670 101.5824 101.9192 102.0584 102.1858 102.3215 102.5262 102.6217 102.8595 102.9794 103.0875 103.2255 103.6066 103.7296 103.8810 104.2050 104.3186 104.4288 104.6217 104.7895 105.2090 105.2771 105.5860 105.6933 105.7807 105.9448 106.0967 106.3539 106.4033 106.4737 106.6004 106.9525 107.2094 107.4624 107.6194 107.8355 108.0090 108.1388 108.1972 108.5201 108.6332 108.8129 108.8445 108.9058 109.2686 109.4475 109.5379 109.7039 109.7543 109.9338 110.0998 110.1310 110.2933 110.4675 110.6318 110.7970 110.9435 111.0155 111.1366 111.3960 111.6684 111.6894 112.0142 112.1117 112.1549 112.3762 112.4579 112.5737 112.6991 112.8074 112.9383 113.2065 113.3283 113.4393 113.4930 113.7786 113.9443 114.0553 114.1506 114.2542 114.3040 114.6602 114.8736 115.1072 115.2438 115.3050 115.4622 115.5980 115.7955 115.8651 115.9237 116.1813 116.2349 116.3151 116.5104 116.6456 116.7476 116.9243 116.9492 117.1434 117.3875 117.5593 117.6863 117.7425 117.9463 118.0176 118.2085 118.3308 118.5035 118.5611 118.7218 119.0173 119.0991 119.3447 119.5387 119.8057 119.9774 120.0089 120.3524 120.4191 120.5487 120.7489 120.9520 121.0989 121.2074 121.5505 121.6639 121.8644 122.0840 122.4010 122.7014 122.9470 123.2525 123.4396 123.7170 123.8455 124.1221 124.2925 124.3526 125.0041 125.1034 125.1675 125.2037 125.4530 125.5493 125.9243 126.3791 126.5335 126.8184 126.9470 127.2257 127.8328 128.0223 128.2022 128.4929 128.6375 129.0193 129.2691 129.4664 129.5411 129.7164 129.8282 130.4067 130.4455 130.4938 130.7059 130.9569 131.1330 131.2045 131.3178 131.4355 131.5060 132.0422 132.1911 132.3337 132.6099 132.8328 133.3410 133.5005 133.7347 133.9908 134.0488 134.3725 134.4814 134.7552 135.1395 135.3337 135.7136 136.1067 136.4443 136.5007 137.0996 137.1298 137.5037 137.9703 138.3497 138.5447 138.9186 139.3264 139.4586 139.7127 139.9470 140.0963 140.6385 140.9573 141.3082 141.3799 141.5056 141.8378 141.9954 142.1018 142.2577 142.6446 142.6973 142.8758 143.2698 143.4811 143.6218 143.8253 143.9193 144.1989 144.5532 144.6142 144.7510 144.9813 145.2003 145.3465 145.6265 145.7514 146.0104 146.2039 146.4556 146.6606 146.9221 147.0660 147.2391 147.5712 147.8478 147.9616 148.0957 148.1850 148.4022 148.7607 148.8085 149.1543 149.3356 149.7728 149.8333 149.8706 150.0196 150.2906 150.2964 150.4592 150.6332 150.7232 150.8637 151.1758 151.3094 151.5898 151.8159 151.9031 152.1708 152.5786 152.7357 152.9895 153.2334 153.4794 153.8429 153.9892 154.2968 154.8111 155.0441 155.4153 156.0738 156.2426 156.8435 157.1046 157.3505 157.6472 157.7668 157.8730 158.0643 158.3207 158.4308 158.8678 159.2099 159.2806 159.6549 159.7619 159.9471 160.0836 160.5274 160.6753 160.7755 161.5964 161.9455 162.1900 165.0241 166.5261 168.4642 171.3796 172.1959 172.9434 174.9350 175.7222 176.6544 177.7285 178.0869 179.6445 182.1143 182.8022 185.1240 185.5068 187.1031 188.5627 189.0227 192.9364 194.4553 194.9410 195.8812 196.4490 198.7631 204.9649 208.2433 614.8040 621.7905 626.0913 626.6477 631.8338 633.7597 638.9867 639.4070 640.2424 640.9030 642.6309 643.0736 645.0417 645.8168 646.1774 648.2008 649.4742 650.8285 651.4480 1198.7887 1201.6362 1213.9007</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">-0.297945 -0.499872 -0.485288 0.157721 -0.030031 -0.096379 -0.274901 -0.293100 -0.292850 0.397147 -0.007623 0.271113 -0.230711 -0.246513 -0.144457 -0.035751 -0.100842 0.328397 -0.255919 -0.074496 -0.189662 -0.282413 0.100992 0.092863 0.090182 0.097262 0.100551 0.092940 0.098675 0.100953 0.125321 0.105914 0.096116 0.089983 0.095515 0.098339 0.104064 0.071789 0.103144 0.100169 0.108571 0.121476 0.115518 0.105714 0.088800 0.134305 0.133166 0.112050</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">8.2979 8.4999 8.4853 5.8423 6.0300 6.0964 6.2749 6.2931 6.2929 5.6029 6.0076 5.7289 6.2307 6.2465 6.1445 6.0358 6.1008 5.6716 6.2559 6.0745 6.1897 6.2824 0.8990 0.9071 0.9098 0.9027 0.8994 0.9071 0.9013 0.8990 0.8747 0.8941 0.9039 0.9100 0.9045 0.9017 0.8959 0.9282 0.8969 0.8998 0.8914 0.8785 0.8845 0.8943 0.9112 0.8657 0.8668 0.8879</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">-0.2979 -0.4999 -0.4853 0.1577 -0.0300 -0.0964 -0.2749 -0.2931 -0.2929 0.3971 -0.0076 0.2711 -0.2307 -0.2465 -0.1445 -0.0358 -0.1008 0.3284 -0.2559 -0.0745 -0.1897 -0.2824 0.1010 0.0929 0.0902 0.0973 0.1006 0.0929 0.0987 0.1010 0.1253 0.1059 0.0961 0.0900 0.0955 0.0983 0.1041 0.0718 0.1031 0.1002 0.1086 0.1215 0.1155 0.1057 0.0888 0.1343 0.1332 0.1121</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1246 1.9963 2.0119 3.7057 3.8172 3.8052 3.8890 3.9132 3.8886 4.1522 3.6951 3.7289 3.9282 3.9450 3.9148 3.7133 3.4572 4.0117 3.9246 3.8331 3.8345 3.8986 1.0271 1.0337 1.0174 1.0007 0.9996 1.0009 1.0026 0.9988 1.0033 1.0331 0.9965 1.0062 0.9956 0.9979 0.9997 1.0143 1.0270 1.0250 1.0043 1.0062 0.9955 0.9991 1.0220 1.0019 1.0040 1.0176</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1246 1.9963 2.0119 3.7057 3.8172 3.8052 3.8890 3.9132 3.8886 4.1522 3.6951 3.7289 3.9282 3.9450 3.9148 3.7133 3.4572 4.0117 3.9246 3.8331 3.8345 3.8986 1.0271 1.0337 1.0174 1.0007 0.9996 1.0009 1.0026 0.9988 1.0033 1.0331 0.9965 1.0062 0.9956 0.9979 0.9997 1.0143 1.0270 1.0250 1.0043 1.0062 0.9955 0.9991 1.0220 1.0019 1.0040 1.0176</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">1.1653 0.8082 1.8253 1.9633 0.9540 0.8540 0.9445 0.9215 0.8871 0.9666 1.0083 1.0327 1.0193 0.9866 0.9900 0.9949 0.9945 0.9901 0.9966 1.8517 0.9952 0.9611 0.9606 0.9197 0.9649 0.9784 0.9826 1.0000 0.9794 0.9851 0.9837 1.0025 1.0100 0.9741 0.9787 1.6536 0.9405 1.0140 0.8925 1.0014 0.9794 0.9710 0.9561 0.9943 0.9961 1.8817 0.9880 0.9959 1.0030</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">-0.023718872</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.441082807165</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.92294 -19.92901 1.99393 -2.04322 2.07686 0.03364 8.62666 -7.55935 1.06731</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.26187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.74922</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
