<?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="-0.143732"
                        y3="0.770519"
                        z3="0.368448"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.206883"
                        y3="1.026027"
                        z3="-1.388108"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.65293"
                        y3="-1.643089"
                        z3="-1.320716"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.515037"
                        y3="1.182867"
                        z3="0.698969"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.337952"
                        y3="-0.263863"
                        z3="0.399018"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.121599"
                        y3="0.586882"
                        z3="0.786515"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.882617"
                        y3="2.161138"
                        z3="-0.38912"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.128986"
                        y3="1.535387"
                        z3="2.034079"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.51229"
                        y3="-0.826598"
                        z3="-0.963255"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.064096"
                        y3="0.828427"
                        z3="-0.205314"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.931897"
                        y3="-1.943405"
                        z3="-1.408661"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.282492"
                        y3="0.904207"
                        z3="-0.484861"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.96773"
                        y3="-2.751139"
                        z3="-0.596855"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.205728"
                        y3="-2.46918"
                        z3="-2.783952"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.594474"
                        y3="-0.359573"
                        z3="-1.278436"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.481787"
                        y3="1.119166"
                        z3="0.398975"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.458263"
                        y3="0.235219"
                        z3="0.144906"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.005477"
                        y3="-0.719998"
                        z3="-0.87413"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.497557"
                        y3="2.222638"
                        z3="1.38764"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.799051"
                        y3="0.144256"
                        z3="0.786414"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.810081"
                        y3="-0.555592"
                        z3="2.114752"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.756027"
                        y3="-1.01206"
                        z3="2.779869"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.622379"
                        y3="-0.937516"
                        z3="1.20324"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.75065"
                        y3="0.426103"
                        z3="1.792025"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.510706"
                        y3="3.158694"
                        z3="-0.14751"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.970019"
                        y3="2.228765"
                        z3="-0.464657"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.502885"
                        y3="1.897534"
                        z3="-1.371831"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.848255"
                        y3="0.825864"
                        z3="2.813757"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.218837"
                        y3="1.535205"
                        z3="1.964878"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.817967"
                        y3="2.529497"
                        z3="2.361399"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.192622"
                        y3="-0.301309"
                        z3="-1.627344"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.150372"
                        y3="1.772139"
                        z3="-1.137628"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.702746"
                        y3="-2.283603"
                        z3="0.350054"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.379594"
                        y3="-3.739949"
                        z3="-0.376398"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.044011"
                        y3="-2.924487"
                        z3="-1.155177"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.591293"
                        y3="-3.491597"
                        z3="-2.746993"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.928518"
                        y3="-1.856627"
                        z3="-3.323015"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.288307"
                        y3="-2.507366"
                        z3="-3.377517"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.919665"
                        y3="-1.180907"
                        z3="-1.023263"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.53126"
                        y3="-0.21391"
                        z3="-2.357372"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.213402"
                        y3="3.166381"
                        z3="0.917032"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.474211"
                        y3="2.348122"
                        z3="1.851327"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.7725"
                        y3="2.040084"
                        z3="2.18377"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.491953"
                        y3="-0.371967"
                        z3="0.115149"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.22399"
                        y3="1.14412"
                        z3="0.920093"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.797309"
                        y3="-0.678319"
                        z3="2.550233"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.877397"
                        y3="-1.502262"
                        z3="3.737461"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.743051"
                        y3="-0.929241"
                        z3="2.404092"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" 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 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1437,.7705,.3684;1.2069,1.026,-1.3881;-3.6529,-1.6431,-1.3207;3.515,1.1829,.699;3.338,-.2639,.399;2.1216,.5869,.7865;3.8826,2.1611,-.3891;4.129,1.5354,2.0341;3.5123,-.8266,-.9633;1.0641,.8284,-.2053;2.9319,-1.9434,-1.4087;-1.2825,.9042,-.4849;1.9677,-2.7511,-.5969;3.2057,-2.4692,-2.784;-1.5945,-.3596,-1.2784;-2.4818,1.1192,.399;-3.4583,.2352,.1449;-3.0055,-.72,-.8741;-2.4976,2.2226,1.3876;-4.7991,.1443,.7864;-4.8101,-.5556,2.1148;-3.756,-1.0121,2.7799;3.6224,-.9375,1.2032;1.7507,.4261,1.792;3.5107,3.1587,-.1475;4.97,2.2288,-.4647;3.5029,1.8975,-1.3718;3.8483,.8259,2.8138;5.2188,1.5352,1.9649;3.818,2.5295,2.3614;4.1926,-.3013,-1.6273;-1.1504,1.7721,-1.1376;1.7027,-2.2836,.3501;2.3796,-3.7399,-.3764;1.044,-2.9245,-1.1552;3.5913,-3.4916,-2.747;3.9285,-1.8566,-3.323;2.2883,-2.5074,-3.3775;-.9197,-1.1809,-1.0233;-1.5313,-.2139,-2.3574;-2.2134,3.1664,.917;-3.4742,2.3481,1.8513;-1.7725,2.0401,2.1838;-5.492,-.372,.1151;-5.224,1.1441,.9201;-5.7973,-.6783,2.5502;-3.8774,-1.5023,3.7375;-2.7431,-.9292,2.4041;</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">1844.0623514394 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">1.595e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.485 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="-0.14373208"
                                 y3="0.77051889"
                                 z3="0.3684476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.20688344"
                                 y3="1.02602672"
                                 z3="-1.38810753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.65292989"
                                 y3="-1.64308874"
                                 z3="-1.32071627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.51503721"
                                 y3="1.18286709"
                                 z3="0.69896949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.33795217"
                                 y3="-0.26386287"
                                 z3="0.39901807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.12159907"
                                 y3="0.58688235"
                                 z3="0.78651484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.88261719"
                                 y3="2.16113846"
                                 z3="-0.38911982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.12898617"
                                 y3="1.53538665"
                                 z3="2.03407933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.51229009"
                                 y3="-0.82659752"
                                 z3="-0.96325546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.06409579"
                                 y3="0.82842717"
                                 z3="-0.20531435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.93189723"
                                 y3="-1.94340537"
                                 z3="-1.40866124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.28249165"
                                 y3="0.90420693"
                                 z3="-0.48486126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.96772958"
                                 y3="-2.75113896"
                                 z3="-0.59685487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.2057277"
                                 y3="-2.46917989"
                                 z3="-2.78395187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.594474"
                                 y3="-0.35957261"
                                 z3="-1.2784356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.48178705"
                                 y3="1.11916558"
                                 z3="0.39897473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.45826282"
                                 y3="0.23521935"
                                 z3="0.14490574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.0054771"
                                 y3="-0.71999819"
                                 z3="-0.87412966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.49755692"
                                 y3="2.22263814"
                                 z3="1.38764046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.79905052"
                                 y3="0.14425639"
                                 z3="0.78641445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.81008068"
                                 y3="-0.55559239"
                                 z3="2.11475173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.7560274"
                                 y3="-1.01205951"
                                 z3="2.77986904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.62237877"
                                 y3="-0.93751552"
                                 z3="1.20323963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.75065049"
                                 y3="0.42610342"
                                 z3="1.7920251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.51070554"
                                 y3="3.15869411"
                                 z3="-0.14750999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.97001899"
                                 y3="2.2287654"
                                 z3="-0.46465698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.50288547"
                                 y3="1.89753392"
                                 z3="-1.3718306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.84825506"
                                 y3="0.82586384"
                                 z3="2.81375721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.21883746"
                                 y3="1.53520533"
                                 z3="1.96487769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.81796656"
                                 y3="2.52949734"
                                 z3="2.36139876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.19262151"
                                 y3="-0.30130913"
                                 z3="-1.62734378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.15037181"
                                 y3="1.77213889"
                                 z3="-1.137628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.70274565"
                                 y3="-2.28360323"
                                 z3="0.35005436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.3795942"
                                 y3="-3.73994927"
                                 z3="-0.37639771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.04401099"
                                 y3="-2.92448653"
                                 z3="-1.15517703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.59129317"
                                 y3="-3.4915969"
                                 z3="-2.74699263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.92851825"
                                 y3="-1.85662669"
                                 z3="-3.32301473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.28830683"
                                 y3="-2.50736562"
                                 z3="-3.37751675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.91966476"
                                 y3="-1.18090718"
                                 z3="-1.0232631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.53126046"
                                 y3="-0.21390967"
                                 z3="-2.35737239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.21340214"
                                 y3="3.16638069"
                                 z3="0.91703174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.47421123"
                                 y3="2.34812221"
                                 z3="1.85132707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.77250028"
                                 y3="2.04008425"
                                 z3="2.18377027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.49195263"
                                 y3="-0.37196724"
                                 z3="0.11514888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.22399009"
                                 y3="1.14412045"
                                 z3="0.92009277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.79730941"
                                 y3="-0.67831886"
                                 z3="2.55023274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.87739667"
                                 y3="-1.5022624"
                                 z3="3.73746086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.74305131"
                                 y3="-0.9292406"
                                 z3="2.4040917">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" 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 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" 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 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1437,.7705,.3684;1.2069,1.026,-1.3881;-3.6529,-1.6431,-1.3207;3.515,1.1829,.699;3.338,-.2639,.399;2.1216,.5869,.7865;3.8826,2.1611,-.3891;4.129,1.5354,2.0341;3.5123,-.8266,-.9633;1.0641,.8284,-.2053;2.9319,-1.9434,-1.4087;-1.2825,.9042,-.4849;1.9677,-2.7511,-.5969;3.2057,-2.4692,-2.784;-1.5945,-.3596,-1.2784;-2.4818,1.1192,.399;-3.4583,.2352,.1449;-3.0055,-.72,-.8741;-2.4976,2.2226,1.3876;-4.7991,.1443,.7864;-4.8101,-.5556,2.1148;-3.756,-1.0121,2.7799;3.6224,-.9375,1.2032;1.7507,.4261,1.792;3.5107,3.1587,-.1475;4.97,2.2288,-.4647;3.5029,1.8975,-1.3718;3.8483,.8259,2.8138;5.2188,1.5352,1.9649;3.818,2.5295,2.3614;4.1926,-.3013,-1.6273;-1.1504,1.7721,-1.1376;1.7027,-2.2836,.3501;2.3796,-3.7399,-.3764;1.044,-2.9245,-1.1552;3.5913,-3.4916,-2.747;3.9285,-1.8566,-3.323;2.2883,-2.5074,-3.3775;-.9197,-1.1809,-1.0233;-1.5313,-.2139,-2.3574;-2.2134,3.1664,.917;-3.4742,2.3481,1.8513;-1.7725,2.0401,2.1838;-5.492,-.372,.1151;-5.224,1.1441,.9201;-5.7973,-.6783,2.5502;-3.8774,-1.5023,3.7375;-2.7431,-.9292,2.4041;</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 "1-OCTANOL"</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="-0.143732"
                        y3="0.770519"
                        z3="0.368448"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.206883"
                        y3="1.026027"
                        z3="-1.388108"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.65293"
                        y3="-1.643089"
                        z3="-1.320716"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.515037"
                        y3="1.182867"
                        z3="0.698969"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.337952"
                        y3="-0.263863"
                        z3="0.399018"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.121599"
                        y3="0.586882"
                        z3="0.786515"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.882617"
                        y3="2.161138"
                        z3="-0.38912"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.128986"
                        y3="1.535387"
                        z3="2.034079"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.51229"
                        y3="-0.826598"
                        z3="-0.963255"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.064096"
                        y3="0.828427"
                        z3="-0.205314"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.931897"
                        y3="-1.943405"
                        z3="-1.408661"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.282492"
                        y3="0.904207"
                        z3="-0.484861"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.96773"
                        y3="-2.751139"
                        z3="-0.596855"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.205728"
                        y3="-2.46918"
                        z3="-2.783952"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.594474"
                        y3="-0.359573"
                        z3="-1.278436"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.481787"
                        y3="1.119166"
                        z3="0.398975"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.458263"
                        y3="0.235219"
                        z3="0.144906"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.005477"
                        y3="-0.719998"
                        z3="-0.87413"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.497557"
                        y3="2.222638"
                        z3="1.38764"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.799051"
                        y3="0.144256"
                        z3="0.786414"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.810081"
                        y3="-0.555592"
                        z3="2.114752"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.756027"
                        y3="-1.01206"
                        z3="2.779869"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.622379"
                        y3="-0.937516"
                        z3="1.20324"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.75065"
                        y3="0.426103"
                        z3="1.792025"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.510706"
                        y3="3.158694"
                        z3="-0.14751"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.970019"
                        y3="2.228765"
                        z3="-0.464657"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.502885"
                        y3="1.897534"
                        z3="-1.371831"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.848255"
                        y3="0.825864"
                        z3="2.813757"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.218837"
                        y3="1.535205"
                        z3="1.964878"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.817967"
                        y3="2.529497"
                        z3="2.361399"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.192622"
                        y3="-0.301309"
                        z3="-1.627344"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.150372"
                        y3="1.772139"
                        z3="-1.137628"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.702746"
                        y3="-2.283603"
                        z3="0.350054"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.379594"
                        y3="-3.739949"
                        z3="-0.376398"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.044011"
                        y3="-2.924487"
                        z3="-1.155177"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.591293"
                        y3="-3.491597"
                        z3="-2.746993"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.928518"
                        y3="-1.856627"
                        z3="-3.323015"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.288307"
                        y3="-2.507366"
                        z3="-3.377517"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.919665"
                        y3="-1.180907"
                        z3="-1.023263"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.53126"
                        y3="-0.21391"
                        z3="-2.357372"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.213402"
                        y3="3.166381"
                        z3="0.917032"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.474211"
                        y3="2.348122"
                        z3="1.851327"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.7725"
                        y3="2.040084"
                        z3="2.18377"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.491953"
                        y3="-0.371967"
                        z3="0.115149"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.22399"
                        y3="1.14412"
                        z3="0.920093"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.797309"
                        y3="-0.678319"
                        z3="2.550233"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.877397"
                        y3="-1.502262"
                        z3="3.737461"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.743051"
                        y3="-0.929241"
                        z3="2.404092"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" 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 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1437,.7705,.3684;1.2069,1.026,-1.3881;-3.6529,-1.6431,-1.3207;3.515,1.1829,.699;3.338,-.2639,.399;2.1216,.5869,.7865;3.8826,2.1611,-.3891;4.129,1.5354,2.0341;3.5123,-.8266,-.9633;1.0641,.8284,-.2053;2.9319,-1.9434,-1.4087;-1.2825,.9042,-.4849;1.9677,-2.7511,-.5969;3.2057,-2.4692,-2.784;-1.5945,-.3596,-1.2784;-2.4818,1.1192,.399;-3.4583,.2352,.1449;-3.0055,-.72,-.8741;-2.4976,2.2226,1.3876;-4.7991,.1443,.7864;-4.8101,-.5556,2.1148;-3.756,-1.0121,2.7799;3.6224,-.9375,1.2032;1.7507,.4261,1.792;3.5107,3.1587,-.1475;4.97,2.2288,-.4647;3.5029,1.8975,-1.3718;3.8483,.8259,2.8138;5.2188,1.5352,1.9649;3.818,2.5295,2.3614;4.1926,-.3013,-1.6273;-1.1504,1.7721,-1.1376;1.7027,-2.2836,.3501;2.3796,-3.7399,-.3764;1.044,-2.9245,-1.1552;3.5913,-3.4916,-2.747;3.9285,-1.8566,-3.323;2.2883,-2.5074,-3.3775;-.9197,-1.1809,-1.0233;-1.5313,-.2139,-2.3574;-2.2134,3.1664,.917;-3.4742,2.3481,1.8513;-1.7725,2.0401,2.1838;-5.492,-.372,.1151;-5.224,1.1441,.9201;-5.7973,-.6783,2.5502;-3.8774,-1.5023,3.7375;-2.7431,-.9292,2.4041;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2872</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2225.2077</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.4482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42664261</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1844.06235144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2809.48899405</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4974.73504105</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2165.24604701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03043319</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42812522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00148261</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460474</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000006862791</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000006862791</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000013725582</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140132156792</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">-524.7005 -523.0687 -523.0061 -283.3095 -282.1269 -281.5456 -280.5462 -280.2679 -279.9822 -279.9723 -279.8852 -279.7976 -279.7609 -279.7229 -279.7140 -279.5259 -279.2720 -279.2302 -279.1993 -279.1652 -279.1386 -279.1279 -33.6368 -31.6858 -31.0716 -27.3437 -26.9391 -25.1484 -25.0314 -23.8066 -23.4382 -23.0064 -22.3347 -21.9044 -21.7793 -21.5047 -21.3339 -20.1331 -18.6695 -18.2660 -18.1110 -17.8940 -17.1860 -16.8172 -16.4260 -16.1800 -15.7647 -15.7192 -15.4595 -15.3958 -15.2536 -14.9093 -14.8135 -14.4336 -14.3698 -14.2322 -14.0850 -13.8625 -13.7544 -13.5079 -13.4204 -13.2070 -13.1849 -12.9948 -12.9142 -12.8232 -12.7665 -12.4701 -12.3548 -12.3089 -12.1566 -12.0214 -11.6699 -11.4106 -11.1937 -10.6466 -10.3453 -10.0655 -9.6856 -9.5302 -9.4876 -8.6114 0.6890 1.9048 2.4463 2.8149 3.0882 3.3222 3.4899 3.6545 3.8843 4.1805 4.2426 4.3943 4.6752 4.7416 4.8467 4.9984 5.0658 5.1079 5.1810 5.2670 5.3685 5.5090 5.6287 5.7852 5.8561 5.9177 6.1702 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21.3663 21.6456 21.8399 22.1869 22.3168 22.5080 22.6185 22.6700 22.9015 23.1862 23.3847 23.4596 23.7505 23.8834 24.1754 24.4288 24.5441 24.7047 24.8976 25.0857 25.2459 25.3633 25.6042 25.8200 25.9855 26.1839 26.4866 26.6741 26.7843 26.9696 27.0952 27.1519 27.4073 27.5390 27.6286 27.8660 27.9874 28.1856 28.2826 28.4264 28.5106 28.5851 28.6184 28.7130 28.9683 29.0507 29.3608 29.3847 29.5080 29.5481 29.7014 29.7729 29.8924 29.9528 30.1365 30.2988 30.3036 30.5755 30.7519 30.8477 30.9753 31.1057 31.1463 31.4127 31.4988 31.5867 31.7831 31.8835 31.9609 32.1321 32.2169 32.2279 32.3314 32.5509 32.6478 32.8118 32.9397 32.9549 33.1723 33.2883 33.4964 33.7022 33.9249 33.9740 34.2345 34.3467 34.4616 34.6160 34.7671 34.9421 35.2808 35.3965 35.4920 35.7272 35.8156 35.9740 36.0308 36.3503 36.4825 36.5772 36.6783 36.8878 37.0101 37.0309 37.2097 37.2578 37.3955 37.7506 37.8362 37.8398 38.1667 38.3100 38.4230 38.6515 38.9325 38.9965 39.1584 39.3707 39.4182 39.7455 39.8859 40.0235 40.1950 40.3149 40.4072 40.4500 40.6030 40.8738 40.9058 41.1605 41.3226 41.3894 41.5143 41.5890 41.7179 41.8583 41.9961 42.0856 42.1962 42.2838 42.4779 42.6278 42.6620 42.7975 43.0109 43.0889 43.1552 43.2253 43.3946 43.4141 43.4942 43.7865 43.8734 43.9381 43.9933 44.1373 44.2027 44.5010 44.6252 44.7411 44.9436 44.9728 45.0543 45.1784 45.3602 45.3849 45.6523 45.7990 45.9266 46.1030 46.1866 46.4554 46.5261 46.7182 46.9746 47.0160 47.3380 47.4659 47.5735 47.7819 47.9266 48.1429 48.4362 48.5688 48.9356 49.1516 49.5211 49.6313 49.7485 50.0961 50.2288 50.4233 50.6030 50.7896 51.0542 51.3576 51.8025 51.8758 52.1941 52.3607 52.6068 52.9030 53.0237 53.4494 53.6747 53.9150 54.2498 54.3561 54.5603 54.8504 55.1798 55.9552 56.0161 56.3858 56.7437 57.0574 57.5040 57.6496 57.7948 58.0382 58.1611 58.3189 58.5060 58.7530 58.9417 59.4365 59.5675 59.7752 60.1896 60.6388 60.9308 61.2567 61.3370 61.5188 61.9347 62.0019 62.2345 62.2442 62.6862 62.9097 63.2185 63.4229 63.7393 64.4802 64.6186 64.6885 64.9119 65.0249 65.2242 65.7424 66.3090 66.4762 66.7705 67.3142 67.3967 67.9009 68.1205 68.6677 68.9101 69.2428 69.6019 70.1815 70.3478 70.5364 70.8359 71.0288 71.1747 71.4721 71.6349 71.7618 71.8525 72.1618 72.3294 72.6837 72.9215 72.9835 73.1557 73.4984 73.6525 73.7663 73.8752 73.9870 74.1331 74.4023 74.5998 74.7048 75.1612 75.3009 75.4959 75.8307 75.9427 76.1956 76.2296 76.6113 76.7371 76.9168 77.0460 77.2478 77.5196 77.7459 77.8022 77.9408 78.0748 78.2360 78.3554 78.5723 78.7155 78.7225 78.9680 79.1361 79.1832 79.4478 79.5351 79.7004 79.8720 79.9508 80.0594 80.2638 80.5505 80.7661 80.8198 80.9402 81.0246 81.1153 81.3411 81.4271 81.4526 81.7029 81.7432 81.9185 82.2763 82.3094 82.4817 82.6034 82.8361 82.9228 83.0381 83.1858 83.2355 83.4291 83.5948 83.6613 83.8432 83.9887 84.1981 84.2980 84.4282 84.5845 84.6746 84.7793 84.9342 85.0413 85.1500 85.4091 85.4731 85.5883 85.7973 85.9928 86.1119 86.3092 86.4306 86.5598 86.7592 86.8862 86.9894 87.0481 87.2172 87.4630 87.5659 87.7160 87.8726 88.0506 88.1373 88.4167 88.5194 88.6345 88.7355 88.9028 88.9919 89.2516 89.3677 89.4335 89.7192 89.8712 89.9752 90.0942 90.2816 90.3804 90.6971 90.8459 90.8933 91.1574 91.2820 91.4520 91.5442 91.6793 91.9788 91.9972 92.1512 92.2257 92.3882 92.5344 92.7362 92.8958 92.9385 93.2791 93.4142 93.5406 93.7440 93.7826 93.9566 94.1175 94.2082 94.3540 94.4815 94.6510 94.7483 94.9286 95.0971 95.3197 95.4245 95.5783 95.7229 95.7826 95.9075 95.9749 96.1585 96.3564 96.5561 96.6119 96.9353 97.0469 97.0945 97.2034 97.3786 97.4683 97.7092 97.8226 97.9803 98.0551 98.2848 98.3517 98.4071 98.8206 99.0354 99.0781 99.3204 99.3583 99.3835 99.5761 99.7688 99.8554 100.0673 100.1877 100.3591 100.4512 100.5958 100.6667 100.8006 100.9082 101.1535 101.3174 101.4022 101.7893 101.9321 101.9586 102.0912 102.3762 102.4513 102.7099 102.9670 103.0022 103.2405 103.4317 103.6192 103.6681 103.7348 104.0124 104.2868 104.3732 104.5853 104.6893 104.8176 105.0987 105.1238 105.4889 105.5935 105.7623 106.0282 106.2722 106.3442 106.5744 106.7421 106.9365 107.0203 107.2235 107.3952 107.6413 107.9878 108.1710 108.4188 108.5299 108.6126 108.8636 109.0436 109.2427 109.2877 109.3049 109.4699 109.6842 109.7882 109.9188 110.1715 110.2381 110.4914 110.6574 110.6985 110.7215 111.0080 111.0251 111.1998 111.2341 111.5889 111.6835 111.9227 112.0343 112.1833 112.3195 112.4137 112.6354 112.7802 113.0090 113.0856 113.1536 113.2424 113.5333 113.6769 113.8112 113.9861 114.1089 114.2127 114.2537 114.4536 114.6107 114.9471 115.0932 115.2954 115.4710 115.5795 115.7399 115.8323 115.9079 115.9604 116.0176 116.2236 116.5044 116.5585 116.6856 116.8073 116.9417 117.0044 117.0807 117.3395 117.3908 117.5396 117.6474 117.9474 118.0055 118.0343 118.3820 118.4553 118.8180 118.9696 119.0042 119.1313 119.2281 119.3702 119.8521 119.9537 119.9994 120.2981 120.5923 120.6501 120.8982 121.0508 121.1661 121.5258 121.6136 121.9368 122.1010 122.3469 122.4538 122.7228 122.9868 123.0646 123.6418 123.7838 123.9138 123.9838 124.1096 124.5324 124.9279 124.9488 125.0025 125.3816 125.6099 125.7750 125.9079 126.3728 126.7370 126.8871 127.2950 127.6181 127.6600 127.9762 128.0906 128.3456 128.7636 129.0399 129.1488 129.4343 129.8103 129.8976 130.2107 130.3245 130.3934 130.4957 130.6781 130.8812 130.9193 131.1414 131.2168 131.4532 131.9230 131.9768 132.4087 132.4577 132.7305 132.7836 133.2149 133.5711 133.9010 134.1812 134.1942 134.3596 134.5122 134.7489 134.9738 135.5228 135.7239 136.0407 136.5856 136.6232 137.0846 137.3054 137.4522 137.8448 138.0630 138.1357 138.7564 138.8518 139.1666 139.4373 139.6853 139.8695 140.5153 140.6523 141.0849 141.2001 141.4647 141.5653 141.8661 141.9942 142.1869 142.2594 142.4019 142.9631 142.9782 143.2770 143.7484 143.7724 143.8684 144.1368 144.6342 144.8902 145.0544 145.2821 145.3057 145.4374 145.6508 145.9087 146.1003 146.1468 146.2736 146.4917 146.7996 146.8853 147.0358 147.3676 147.4441 148.1072 148.4003 148.4646 148.6040 148.7183 149.1059 149.2488 149.3083 149.5255 149.6866 150.0681 150.1955 150.3281 150.3926 150.5793 150.6770 150.8852 150.9070 151.2183 151.2826 151.4290 151.4536 152.0252 152.1880 152.5943 153.0217 153.1795 153.2500 153.5585 153.9493 154.2550 154.4304 154.7556 155.3985 155.5047 155.7230 156.7001 157.0672 157.3032 157.3750 157.4484 157.5893 157.6819 158.1465 158.3708 158.5213 158.9262 159.2583 159.4680 159.5987 159.7327 159.9975 160.0398 160.5411 160.7191 161.1375 161.5811 161.7972 162.9198 166.2400 166.6713 168.7944 171.3663 172.3229 172.9597 174.8665 176.3288 176.8309 178.1881 178.8806 178.9570 182.1448 182.7455 185.7302 187.1937 187.4192 188.6982 189.6710 193.3733 193.7353 195.2895 196.2737 196.4841 199.6486 205.9533 208.4545 613.7415 622.3486 625.6409 626.5675 632.4557 634.0749 638.2592 638.9811 641.1080 641.2495 642.7728 643.1036 644.9977 645.7464 645.9845 647.8650 649.4243 650.7965 651.2686 1199.0489 1202.6533 1214.8397</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">-0.300941 -0.462307 -0.446250 0.133490 -0.025474 -0.082592 -0.299063 -0.262802 -0.263937 0.357738 -0.008615 0.266637 -0.286129 -0.223534 -0.142116 -0.062004 -0.081648 0.300651 -0.261895 -0.070714 -0.187822 -0.272802 0.113851 0.095856 0.099678 0.098937 0.095934 0.086032 0.094565 0.094671 0.120270 0.105337 0.093626 0.115758 0.094147 0.093810 0.088270 0.095395 0.097465 0.105082 0.118738 0.100396 0.111588 0.091028 0.102872 0.130867 0.129975 0.107983</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">8.3009 8.4623 8.4462 5.8665 6.0255 6.0826 6.2991 6.2628 6.2639 5.6423 6.0086 5.7334 6.2861 6.2235 6.1421 6.0620 6.0816 5.6993 6.2619 6.0707 6.1878 6.2728 0.8861 0.9041 0.9003 0.9011 0.9041 0.9140 0.9054 0.9053 0.8797 0.8947 0.9064 0.8842 0.9059 0.9062 0.9117 0.9046 0.9025 0.8949 0.8813 0.8996 0.8884 0.9090 0.8971 0.8691 0.8700 0.8920</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">-0.3009 -0.4623 -0.4462 0.1335 -0.0255 -0.0826 -0.2991 -0.2628 -0.2639 0.3577 -0.0086 0.2666 -0.2861 -0.2235 -0.1421 -0.0620 -0.0816 0.3007 -0.2619 -0.0707 -0.1878 -0.2728 0.1139 0.0959 0.0997 0.0989 0.0959 0.0860 0.0946 0.0947 0.1203 0.1053 0.0936 0.1158 0.0941 0.0938 0.0883 0.0954 0.0975 0.1051 0.1187 0.1004 0.1116 0.0910 0.1029 0.1309 0.1300 0.1080</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1140 2.0271 2.0637 3.7433 3.8255 3.8373 3.8971 3.8991 3.8594 4.1086 3.6890 3.7493 3.9443 3.9258 3.8750 3.7355 3.4437 4.0676 3.9515 3.8277 3.8452 3.9008 1.0040 1.0276 1.0007 0.9980 1.0162 1.0047 1.0020 1.0028 1.0007 1.0186 1.0053 0.9989 0.9973 0.9960 1.0075 0.9971 1.0306 1.0240 0.9994 1.0031 1.0012 1.0211 0.9991 1.0025 1.0049 1.0206</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1140 2.0271 2.0637 3.7433 3.8255 3.8373 3.8971 3.8991 3.8594 4.1086 3.6890 3.7493 3.9443 3.9258 3.8750 3.7355 3.4437 4.0676 3.9515 3.8277 3.8452 3.9008 1.0040 1.0276 1.0007 0.9980 1.0162 1.0047 1.0020 1.0028 1.0007 1.0186 1.0053 0.9989 0.9973 0.9960 1.0075 0.9971 1.0306 1.0240 0.9994 1.0031 1.0012 1.0211 0.9991 1.0025 1.0049 1.0206</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">1.1481 0.8420 1.8419 2.0375 0.9596 0.8999 0.9246 0.9350 0.8832 0.9536 1.0114 0.9935 1.0314 0.9893 0.9904 1.0000 0.9836 0.9934 0.9949 1.8411 1.0020 0.9506 0.9619 0.9323 0.9575 0.9641 1.0051 0.9809 0.9889 0.9797 1.0000 0.9827 1.0048 0.9722 0.9629 1.6658 0.9749 0.9973 0.8984 0.9768 0.9989 0.9722 0.9580 0.9941 0.9956 1.8851 0.9878 0.9956 1.0019</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">-0.024237383</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.450879990722</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.38510 -13.62828 0.75682 -0.08289 1.45505 1.37217 5.70763 -4.04571 1.66192</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.28421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.80599</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
