<?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="-0.415249"
                        y3="0.055242"
                        z3="1.010246"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.588696"
                        y3="-1.946224"
                        z3="1.11918"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.841965"
                        y3="1.211886"
                        z3="0.740169"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.06344"
                        y3="-0.261368"
                        z3="2.05719"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.1787"
                        y3="-0.532655"
                        z3="0.59578"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.887463"
                        y3="0.065105"
                        z3="1.151771"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.751705"
                        y3="0.941873"
                        z3="2.65727"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.008242"
                        y3="-1.432644"
                        z3="3.007516"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.023394"
                        y3="0.259273"
                        z3="-0.322859"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.656934"
                        y3="-0.737272"
                        z3="1.102033"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.193405"
                        y3="0.00854"
                        z3="-1.625311"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.720552"
                        y3="-0.521159"
                        z3="0.89871"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.514126"
                        y3="-1.102955"
                        z3="-2.365677"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.104937"
                        y3="0.854626"
                        z3="-2.460676"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.736882"
                        y3="0.367559"
                        z3="1.599962"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.1614"
                        y3="-0.558811"
                        z3="-0.544915"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.348576"
                        y3="0.045359"
                        z3="-0.71477"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.794819"
                        y3="0.622056"
                        z3="0.556822"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.331835"
                        y3="-1.231222"
                        z3="-1.572078"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.148216"
                        y3="0.211048"
                        z3="-1.965845"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.888941"
                        y3="1.553494"
                        z3="-2.583354"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.789387"
                        y3="2.52253"
                        z3="-2.688925"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.079339"
                        y3="-1.582296"
                        z3="0.338071"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.739203"
                        y3="1.123143"
                        z3="0.970041"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.80252"
                        y3="0.724451"
                        z3="2.857319"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.706648"
                        y3="1.822135"
                        z3="2.017078"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.282493"
                        y3="1.206174"
                        z3="3.606463"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.014309"
                        y3="-1.646188"
                        z3="3.373329"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.386252"
                        y3="-1.206178"
                        z3="3.875313"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.631754"
                        y3="-2.343126"
                        z3="2.547818"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.550828"
                        y3="1.108114"
                        z3="0.101496"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.718818"
                        y3="-1.531097"
                        z3="1.313782"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.243009"
                        y3="-1.835866"
                        z3="-2.720732"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.013605"
                        y3="-0.714127"
                        z3="-3.255414"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.768525"
                        y3="-1.630833"
                        z3="-1.774272"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.888308"
                        y3="0.247587"
                        z3="-2.921912"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.586401"
                        y3="1.640352"
                        z3="-1.878947"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.558278"
                        y3="1.326417"
                        z3="-3.281182"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.295417"
                        y3="1.319412"
                        z3="1.903847"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.166296"
                        y3="-0.09072"
                        z3="2.491137"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.813806"
                        y3="-1.243509"
                        z3="-2.547236"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.369676"
                        y3="-0.72635"
                        z3="-1.684282"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.115865"
                        y3="-2.260714"
                        z3="-1.280898"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.211296"
                        y3="0.104156"
                        z3="-1.739421"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.892393"
                        y3="-0.576558"
                        z3="-2.677971"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.878597"
                        y3="1.718362"
                        z3="-2.945982"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.544819"
                        y3="3.472478"
                        z3="-3.146385"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.807686"
                        y3="2.396259"
                        z3="-2.339877"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 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:-.4152,.0552,1.0102;.5887,-1.9462,1.1192;-4.842,1.2119,.7402;3.0634,-.2614,2.0572;3.1787,-.5327,.5958;1.8875,.0651,1.1518;3.7517,.9419,2.6573;3.0082,-1.4326,3.0075;4.0234,.2593,-.3229;.6569,-.7373,1.102;4.1934,.0085,-1.6253;-1.7206,-.5212,.8987;3.5141,-1.103,-2.3657;5.1049,.8546,-2.4607;-2.7369,.3676,1.6;-2.1614,-.5588,-.5449;-3.3486,.0454,-.7148;-3.7948,.6221,.5568;-1.3318,-1.2312,-1.5721;-4.1482,.211,-1.9658;-3.8889,1.5535,-2.5834;-4.7894,2.5225,-2.6889;3.0793,-1.5823,.3381;1.7392,1.1231,.97;4.8025,.7245,2.8573;3.7066,1.8221,2.0171;3.2825,1.2062,3.6065;4.0143,-1.6462,3.3733;2.3863,-1.2062,3.8753;2.6318,-2.3431,2.5478;4.5508,1.1081,.1015;-1.7188,-1.5311,1.3138;4.243,-1.8359,-2.7207;3.0136,-.7141,-3.2554;2.7685,-1.6308,-1.7743;5.8883,.2476,-2.9219;5.5864,1.6404,-1.8789;4.5583,1.3264,-3.2812;-2.2954,1.3194,1.9038;-3.1663,-.0907,2.4911;-1.8138,-1.2435,-2.5472;-.3697,-.7264,-1.6843;-1.1159,-2.2607,-1.2809;-5.2113,.1042,-1.7394;-3.8924,-.5766,-2.678;-2.8786,1.7184,-2.946;-4.5448,3.4725,-3.1464;-5.8077,2.3963,-2.3399;</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">1793.8454411612 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">1.833e-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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.467 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="-0.41524911"
                                 y3="0.05524162"
                                 z3="1.01024595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.58869605"
                                 y3="-1.94622433"
                                 z3="1.1191805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.84196512"
                                 y3="1.21188608"
                                 z3="0.74016855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.06343976"
                                 y3="-0.26136841"
                                 z3="2.05718968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.17869969"
                                 y3="-0.53265526"
                                 z3="0.59578041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.88746337"
                                 y3="0.065105"
                                 z3="1.15177097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.75170499"
                                 y3="0.94187333"
                                 z3="2.65727019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.00824226"
                                 y3="-1.43264414"
                                 z3="3.00751551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.02339353"
                                 y3="0.25927333"
                                 z3="-0.32285917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.65693362"
                                 y3="-0.73727182"
                                 z3="1.10203348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.19340484"
                                 y3="0.00853982"
                                 z3="-1.62531065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.72055167"
                                 y3="-0.5211591"
                                 z3="0.89870987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.51412576"
                                 y3="-1.10295516"
                                 z3="-2.36567658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.10493688"
                                 y3="0.85462594"
                                 z3="-2.46067599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.73688225"
                                 y3="0.36755867"
                                 z3="1.59996182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.16140004"
                                 y3="-0.55881113"
                                 z3="-0.5449146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.3485755"
                                 y3="0.04535915"
                                 z3="-0.71477045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.79481869"
                                 y3="0.62205602"
                                 z3="0.55682214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.33183511"
                                 y3="-1.23122194"
                                 z3="-1.57207818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.14821626"
                                 y3="0.21104792"
                                 z3="-1.96584508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.88894128"
                                 y3="1.55349421"
                                 z3="-2.58335354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.78938743"
                                 y3="2.52253016"
                                 z3="-2.6889246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.07933852"
                                 y3="-1.58229636"
                                 z3="0.33807086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.73920267"
                                 y3="1.12314284"
                                 z3="0.97004146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.80252015"
                                 y3="0.72445149"
                                 z3="2.85731863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.70664764"
                                 y3="1.82213517"
                                 z3="2.01707837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.28249319"
                                 y3="1.20617428"
                                 z3="3.60646335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.01430942"
                                 y3="-1.64618755"
                                 z3="3.37332935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.38625186"
                                 y3="-1.20617768"
                                 z3="3.87531331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.63175417"
                                 y3="-2.34312593"
                                 z3="2.54781843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.55082816"
                                 y3="1.10811377"
                                 z3="0.1014964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.71881794"
                                 y3="-1.53109702"
                                 z3="1.31378239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.24300871"
                                 y3="-1.83586622"
                                 z3="-2.72073248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.01360514"
                                 y3="-0.71412741"
                                 z3="-3.25541351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.76852538"
                                 y3="-1.6308332"
                                 z3="-1.77427151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.88830768"
                                 y3="0.24758661"
                                 z3="-2.9219115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.58640106"
                                 y3="1.64035194"
                                 z3="-1.87894658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.55827841"
                                 y3="1.32641676"
                                 z3="-3.28118242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.29541713"
                                 y3="1.31941154"
                                 z3="1.90384728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.16629597"
                                 y3="-0.09071993"
                                 z3="2.49113722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.81380574"
                                 y3="-1.24350924"
                                 z3="-2.54723649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.36967556"
                                 y3="-0.72634998"
                                 z3="-1.68428157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.1158653"
                                 y3="-2.26071397"
                                 z3="-1.28089771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.21129632"
                                 y3="0.10415647"
                                 z3="-1.73942146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.89239342"
                                 y3="-0.57655759"
                                 z3="-2.67797053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.87859668"
                                 y3="1.71836218"
                                 z3="-2.94598178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.54481885"
                                 y3="3.47247769"
                                 z3="-3.14638462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.80768637"
                                 y3="2.3962591"
                                 z3="-2.33987659">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 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 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 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:-.4152,.0552,1.0102;.5887,-1.9462,1.1192;-4.842,1.2119,.7402;3.0634,-.2614,2.0572;3.1787,-.5327,.5958;1.8875,.0651,1.1518;3.7517,.9419,2.6573;3.0082,-1.4326,3.0075;4.0234,.2593,-.3229;.6569,-.7373,1.102;4.1934,.0085,-1.6253;-1.7206,-.5212,.8987;3.5141,-1.103,-2.3657;5.1049,.8546,-2.4607;-2.7369,.3676,1.6;-2.1614,-.5588,-.5449;-3.3486,.0454,-.7148;-3.7948,.6221,.5568;-1.3318,-1.2312,-1.5721;-4.1482,.211,-1.9658;-3.8889,1.5535,-2.5834;-4.7894,2.5225,-2.6889;3.0793,-1.5823,.3381;1.7392,1.1231,.97;4.8025,.7245,2.8573;3.7066,1.8221,2.0171;3.2825,1.2062,3.6065;4.0143,-1.6462,3.3733;2.3863,-1.2062,3.8753;2.6318,-2.3431,2.5478;4.5508,1.1081,.1015;-1.7188,-1.5311,1.3138;4.243,-1.8359,-2.7207;3.0136,-.7141,-3.2554;2.7685,-1.6308,-1.7743;5.8883,.2476,-2.9219;5.5864,1.6404,-1.8789;4.5583,1.3264,-3.2812;-2.2954,1.3194,1.9038;-3.1663,-.0907,2.4911;-1.8138,-1.2435,-2.5472;-.3697,-.7263,-1.6843;-1.1159,-2.2607,-1.2809;-5.2113,.1042,-1.7394;-3.8924,-.5766,-2.678;-2.8786,1.7184,-2.946;-4.5448,3.4725,-3.1464;-5.8077,2.3963,-2.3399;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.415249"
                        y3="0.055242"
                        z3="1.010246"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.588696"
                        y3="-1.946224"
                        z3="1.11918"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.841965"
                        y3="1.211886"
                        z3="0.740169"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.06344"
                        y3="-0.261368"
                        z3="2.05719"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.1787"
                        y3="-0.532655"
                        z3="0.59578"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.887463"
                        y3="0.065105"
                        z3="1.151771"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.751705"
                        y3="0.941873"
                        z3="2.65727"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.008242"
                        y3="-1.432644"
                        z3="3.007516"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.023394"
                        y3="0.259273"
                        z3="-0.322859"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.656934"
                        y3="-0.737272"
                        z3="1.102033"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.193405"
                        y3="0.00854"
                        z3="-1.625311"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.720552"
                        y3="-0.521159"
                        z3="0.89871"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.514126"
                        y3="-1.102955"
                        z3="-2.365677"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.104937"
                        y3="0.854626"
                        z3="-2.460676"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.736882"
                        y3="0.367559"
                        z3="1.599962"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.1614"
                        y3="-0.558811"
                        z3="-0.544915"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.348576"
                        y3="0.045359"
                        z3="-0.71477"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.794819"
                        y3="0.622056"
                        z3="0.556822"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.331835"
                        y3="-1.231222"
                        z3="-1.572078"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.148216"
                        y3="0.211048"
                        z3="-1.965845"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.888941"
                        y3="1.553494"
                        z3="-2.583354"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.789387"
                        y3="2.52253"
                        z3="-2.688925"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.079339"
                        y3="-1.582296"
                        z3="0.338071"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.739203"
                        y3="1.123143"
                        z3="0.970041"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.80252"
                        y3="0.724451"
                        z3="2.857319"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.706648"
                        y3="1.822135"
                        z3="2.017078"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.282493"
                        y3="1.206174"
                        z3="3.606463"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.014309"
                        y3="-1.646188"
                        z3="3.373329"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.386252"
                        y3="-1.206178"
                        z3="3.875313"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.631754"
                        y3="-2.343126"
                        z3="2.547818"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.550828"
                        y3="1.108114"
                        z3="0.101496"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.718818"
                        y3="-1.531097"
                        z3="1.313782"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.243009"
                        y3="-1.835866"
                        z3="-2.720732"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.013605"
                        y3="-0.714127"
                        z3="-3.255414"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.768525"
                        y3="-1.630833"
                        z3="-1.774272"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.888308"
                        y3="0.247587"
                        z3="-2.921912"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.586401"
                        y3="1.640352"
                        z3="-1.878947"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.558278"
                        y3="1.326417"
                        z3="-3.281182"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.295417"
                        y3="1.319412"
                        z3="1.903847"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.166296"
                        y3="-0.09072"
                        z3="2.491137"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.813806"
                        y3="-1.243509"
                        z3="-2.547236"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.369676"
                        y3="-0.72635"
                        z3="-1.684282"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.115865"
                        y3="-2.260714"
                        z3="-1.280898"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.211296"
                        y3="0.104156"
                        z3="-1.739421"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.892393"
                        y3="-0.576558"
                        z3="-2.677971"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.878597"
                        y3="1.718362"
                        z3="-2.945982"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.544819"
                        y3="3.472478"
                        z3="-3.146385"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.807686"
                        y3="2.396259"
                        z3="-2.339877"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 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:-.4152,.0552,1.0102;.5887,-1.9462,1.1192;-4.842,1.2119,.7402;3.0634,-.2614,2.0572;3.1787,-.5327,.5958;1.8875,.0651,1.1518;3.7517,.9419,2.6573;3.0082,-1.4326,3.0075;4.0234,.2593,-.3229;.6569,-.7373,1.102;4.1934,.0085,-1.6253;-1.7206,-.5212,.8987;3.5141,-1.103,-2.3657;5.1049,.8546,-2.4607;-2.7369,.3676,1.6;-2.1614,-.5588,-.5449;-3.3486,.0454,-.7148;-3.7948,.6221,.5568;-1.3318,-1.2312,-1.5721;-4.1482,.211,-1.9658;-3.8889,1.5535,-2.5834;-4.7894,2.5225,-2.6889;3.0793,-1.5823,.3381;1.7392,1.1231,.97;4.8025,.7245,2.8573;3.7066,1.8221,2.0171;3.2825,1.2062,3.6065;4.0143,-1.6462,3.3733;2.3863,-1.2062,3.8753;2.6318,-2.3431,2.5478;4.5508,1.1081,.1015;-1.7188,-1.5311,1.3138;4.243,-1.8359,-2.7207;3.0136,-.7141,-3.2554;2.7685,-1.6308,-1.7743;5.8883,.2476,-2.9219;5.5864,1.6404,-1.8789;4.5583,1.3264,-3.2812;-2.2954,1.3194,1.9038;-3.1663,-.0907,2.4911;-1.8138,-1.2435,-2.5472;-.3697,-.7264,-1.6843;-1.1159,-2.2607,-1.2809;-5.2113,.1042,-1.7394;-3.8924,-.5766,-2.678;-2.8786,1.7184,-2.946;-4.5448,3.4725,-3.1464;-5.8077,2.3963,-2.3399;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2216.6651</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1334.2706</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41785353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1793.84544116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2759.26329469</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4873.86834184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2114.60504715</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03622872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42493922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00708569</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458973</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000027919253</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000027919253</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000055838506</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.142561603321</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">-524.7901 -523.1704 -523.1106 -283.4531 -282.2141 -281.5714 -280.5941 -280.3157 -279.9728 -279.9563 -279.9379 -279.7555 -279.7539 -279.7486 -279.7208 -279.4919 -279.3031 -279.2750 -279.1723 -279.1491 -279.1316 -279.1288 -33.6726 -31.7696 -31.1732 -27.3725 -26.9692 -25.1695 -25.0560 -23.9275 -23.4277 -23.0484 -22.3826 -21.8543 -21.7575 -21.5424 -21.2509 -20.0730 -18.7049 -18.3002 -18.1293 -18.0079 -17.3029 -17.1391 -16.4746 -16.2584 -15.8674 -15.6557 -15.4696 -15.4448 -15.1192 -14.9835 -14.7264 -14.3765 -14.3539 -14.2254 -14.0855 -13.9495 -13.7342 -13.4694 -13.4643 -13.2776 -13.0491 -12.8883 -12.8592 -12.7881 -12.7090 -12.5321 -12.4182 -12.3150 -12.2911 -12.0399 -11.9419 -11.3850 -11.0605 -10.9771 -10.5195 -10.0468 -9.9836 -9.6207 -9.3476 -8.4888 0.5949 1.8209 2.3629 2.9706 3.1277 3.4710 3.6620 3.7181 4.0033 4.1502 4.3079 4.5598 4.6265 4.7003 4.7609 4.9276 4.9987 5.1616 5.1746 5.3397 5.3986 5.5508 5.6106 5.7215 5.8086 5.9039 6.0195 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21.0544 21.1745 21.3219 21.6162 21.9529 22.1156 22.3446 22.5011 22.7446 22.9117 23.3265 23.4233 23.7043 23.8445 24.0965 24.1915 24.2812 24.6870 24.7733 25.1262 25.2391 25.3994 25.5688 25.6396 25.8499 26.0543 26.2227 26.2943 26.5235 26.6375 26.7903 27.0381 27.1515 27.2629 27.5033 27.7186 27.8232 27.8738 27.9470 28.1398 28.2164 28.3285 28.3829 28.5439 28.6684 28.8880 28.9695 29.2603 29.3454 29.4180 29.4868 29.6283 29.6844 29.7578 29.9999 30.1056 30.2230 30.3130 30.4464 30.6144 30.6983 30.9215 31.0589 31.1785 31.4539 31.5469 31.6080 31.8611 31.8804 32.0365 32.1311 32.2480 32.3454 32.4827 32.5996 32.6428 32.8108 32.9949 33.2072 33.2918 33.3838 33.4828 33.6448 33.6865 34.0696 34.2064 34.2664 34.4546 34.5583 34.7317 34.8521 35.0783 35.3887 35.4304 35.5526 35.6646 35.7599 36.0901 36.2834 36.3659 36.3828 36.6713 36.7331 36.8268 37.0503 37.2281 37.4125 37.6029 37.7005 37.9127 38.0028 38.1751 38.2933 38.3567 38.5589 38.6716 38.9014 39.0035 39.2463 39.3666 39.4566 39.5088 39.6463 39.8459 40.0774 40.1896 40.4144 40.5294 40.7947 40.9411 41.1147 41.1980 41.3739 41.6360 41.7325 41.8507 41.9499 42.1286 42.1565 42.3931 42.4889 42.5664 42.6120 42.7406 42.8227 42.9156 42.9594 43.2075 43.2453 43.3644 43.4866 43.6048 43.8378 44.0211 44.1377 44.1445 44.3009 44.4500 44.4986 44.5967 44.8376 44.8752 44.9459 45.1730 45.2664 45.3679 45.4496 45.6069 45.6321 45.6755 46.0248 46.2842 46.3180 46.5245 46.7075 46.8912 47.0763 47.2771 47.3620 47.6429 47.7577 47.8060 48.1101 48.3380 48.5890 48.7774 48.9584 49.0508 49.1742 49.3911 49.6657 49.7162 50.0285 50.3787 50.7425 50.9270 51.0981 51.3173 51.5544 51.8622 52.3929 52.6858 52.9673 53.1605 53.3759 53.7116 53.8628 54.0862 54.3373 54.8303 55.3696 55.5356 56.0247 56.3050 56.5363 56.9032 57.2518 57.4136 57.5014 57.5626 58.0292 58.1709 58.5223 58.7030 59.2264 59.3142 59.5899 59.7961 60.1816 60.2875 60.5524 61.0457 61.1486 61.3032 61.6694 61.7837 62.0971 62.4758 62.7042 62.7622 63.0094 63.1454 63.2945 63.8416 64.0706 64.2733 64.8540 64.9677 65.5031 66.0714 66.4278 66.6907 67.1153 67.2197 67.8510 68.0012 68.3415 68.4585 69.0801 69.3751 69.5674 69.7651 70.1521 70.3454 70.7442 70.8837 71.0876 71.2079 71.3889 71.6970 71.8849 72.0319 72.1257 72.2599 72.7295 72.8175 73.1180 73.2491 73.3821 73.4664 73.5024 73.9988 74.3950 74.6209 74.8036 74.8847 75.0639 75.3190 75.4247 75.5330 75.5807 75.8021 75.9527 76.1487 76.3945 76.5370 76.7463 76.8871 77.0210 77.2993 77.3301 77.7391 77.8390 77.8814 78.2456 78.3769 78.6994 78.8315 78.8887 79.0821 79.1658 79.2516 79.5270 79.5522 79.6767 79.7909 80.0215 80.1309 80.2085 80.3752 80.4490 80.6725 80.8612 80.9457 81.0069 81.2456 81.3199 81.3988 81.6279 81.7221 81.9860 82.1712 82.2356 82.3909 82.4720 82.7865 82.9520 83.0943 83.1258 83.2993 83.4650 83.5466 83.6554 83.8883 83.9969 84.0878 84.3456 84.4766 84.6884 84.7284 84.9537 85.0128 85.0970 85.1695 85.4423 85.5334 85.7408 85.8157 85.9259 86.0279 86.0933 86.2645 86.4678 86.5600 86.7129 86.9776 87.0833 87.3159 87.3428 87.5317 87.6618 87.7408 87.9409 88.0824 88.1551 88.3216 88.5370 88.7133 88.7715 88.8427 89.0099 89.3582 89.3889 89.5654 89.7103 89.9335 90.2163 90.3422 90.5008 90.6311 90.7426 91.0330 91.2050 91.3292 91.4529 91.5844 91.6519 91.7412 91.9814 92.1731 92.2205 92.3517 92.3765 92.6415 92.7865 92.8897 93.0593 93.3032 93.3846 93.4362 93.6698 93.7282 93.7852 93.9978 94.0870 94.4666 94.5512 94.7066 94.7353 94.8532 95.0543 95.3817 95.5797 95.6231 95.8097 95.9715 96.1252 96.3386 96.3443 96.5225 96.5886 96.8997 96.9451 97.0771 97.2200 97.3554 97.5144 97.8117 97.9409 98.0009 98.2385 98.3297 98.4603 98.5330 98.7154 98.8480 98.9273 99.0365 99.2568 99.4186 99.6199 99.6743 99.9031 100.0121 100.2439 100.4865 100.5057 100.7200 100.8221 100.9069 101.3061 101.5495 101.6584 101.7637 101.9663 102.0737 102.2822 102.4226 102.5508 102.6012 102.7364 102.9418 103.2944 103.4250 103.5660 103.6145 103.7892 103.9439 104.0789 104.2127 104.3318 104.7082 104.8076 105.0492 105.3993 105.6089 105.6934 105.8710 106.0298 106.1613 106.2888 106.4495 106.7564 106.9044 107.1297 107.3509 107.4105 107.5425 107.7621 108.0340 108.1491 108.2254 108.3190 108.5474 108.6582 108.8782 108.9627 109.3528 109.4091 109.4935 109.6127 109.6844 109.7231 110.1326 110.2809 110.4412 110.4902 110.5511 110.7335 110.9416 110.9991 111.2443 111.4708 111.5465 111.6951 111.9148 112.1468 112.2043 112.3968 112.4817 112.5362 112.8514 112.9323 113.0272 113.1675 113.3257 113.4373 113.5634 113.9209 114.0664 114.2470 114.4261 114.4622 114.5868 114.6650 114.7540 114.9397 115.0751 115.3974 115.5183 115.6481 115.7834 115.9306 116.0397 116.3165 116.4269 116.4767 116.5881 116.7245 116.8031 116.9465 117.0697 117.2543 117.4022 117.4768 117.5803 117.6665 117.8137 117.9456 118.1620 118.2453 118.3867 118.5409 118.6129 118.8061 119.1948 119.4124 119.5941 120.0020 120.3742 120.4287 120.5278 120.5778 120.7965 120.9052 120.9730 121.3134 121.6647 121.8523 122.2042 122.4635 122.6464 122.7801 122.8063 123.2167 123.3976 123.4881 123.8059 124.0234 124.2642 124.4419 124.7071 124.8273 125.1516 125.3394 125.4721 125.9806 126.2587 126.5359 126.6813 126.9425 127.1000 127.4287 127.5605 128.1476 128.3484 128.5380 128.7925 128.9132 129.2167 129.3061 129.6186 129.8166 129.8346 130.0507 130.1024 130.1648 130.4265 130.6859 131.0417 131.1491 131.1625 131.3120 131.5572 132.1448 132.2047 132.4574 132.6952 133.1703 133.4849 133.6060 133.6965 133.8049 134.2627 134.2970 134.4214 134.5881 134.7789 135.1136 135.4582 135.6594 136.2685 136.4895 136.6822 137.1425 137.5526 138.3115 138.4003 138.6064 138.8221 139.1426 139.3513 139.8262 139.9954 140.3128 140.3318 140.7762 140.9679 141.2965 141.4669 141.6148 141.7122 141.9461 142.2831 142.6045 142.8789 142.9659 143.0820 143.4840 143.5580 144.0350 144.1981 144.3889 144.5904 144.8770 145.0183 145.1290 145.3254 145.4583 145.6224 145.7456 145.9680 146.0626 146.1335 146.5458 146.9632 147.0108 147.2923 147.6034 147.7792 147.9400 148.0037 148.1619 148.3478 148.6442 148.7471 149.0645 149.3500 149.4619 149.5844 149.6877 149.9802 150.1911 150.3852 150.4289 150.5113 150.7069 150.9043 151.0448 151.2543 151.4683 151.7093 152.0413 152.2242 152.4266 152.6880 152.7964 153.0796 153.4626 153.9174 153.9662 154.2638 154.7047 155.2824 155.5391 155.7916 156.5741 156.8135 156.9730 157.2514 157.5220 157.6792 157.7227 158.1206 158.2426 158.3198 158.5068 159.1043 159.4522 159.6659 159.7197 160.0475 160.2472 160.3379 160.9534 161.0939 161.5269 163.1896 163.3369 165.0092 167.7869 168.6813 171.2114 172.1848 173.1730 174.7066 175.7460 176.7644 177.7304 178.2332 179.5876 182.2484 182.5264 185.2780 185.6985 187.1042 188.5140 189.1066 193.0453 194.2191 195.1670 195.7817 196.3711 198.8279 205.1379 208.1453 613.7102 622.0818 626.5606 627.4611 631.6603 633.3958 637.9581 639.1924 640.0441 641.0807 642.1605 642.7715 644.9525 645.1964 646.0862 647.7743 649.2325 650.5046 651.3728 1199.1337 1201.0392 1213.7951</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">-0.297491 -0.502432 -0.485191 0.139692 -0.043818 -0.057079 -0.296477 -0.276393 -0.260062 0.393351 -0.019702 0.265616 -0.264100 -0.232049 -0.141451 -0.035764 -0.075786 0.305442 -0.250759 -0.103823 -0.178767 -0.285931 0.102841 0.091595 0.103799 0.089509 0.099849 0.096427 0.099668 0.091386 0.122831 0.105926 0.102762 0.096483 0.083277 0.094752 0.089295 0.094867 0.103402 0.102758 0.105225 0.112872 0.116313 0.095242 0.110917 0.144717 0.131927 0.114335</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">8.2975 8.5024 8.4852 5.8603 6.0438 6.0571 6.2965 6.2764 6.2601 5.6066 6.0197 5.7344 6.2641 6.2320 6.1415 6.0358 6.0758 5.6946 6.2508 6.1038 6.1788 6.2859 0.8972 0.9084 0.8962 0.9105 0.9002 0.9036 0.9003 0.9086 0.8772 0.8941 0.8972 0.9035 0.9167 0.9052 0.9107 0.9051 0.8966 0.8972 0.8948 0.8871 0.8837 0.9048 0.8891 0.8553 0.8681 0.8857</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">-0.2975 -0.5024 -0.4852 0.1397 -0.0438 -0.0571 -0.2965 -0.2764 -0.2601 0.3934 -0.0197 0.2656 -0.2641 -0.2320 -0.1415 -0.0358 -0.0758 0.3054 -0.2508 -0.1038 -0.1788 -0.2859 0.1028 0.0916 0.1038 0.0895 0.0998 0.0964 0.0997 0.0914 0.1228 0.1059 0.1028 0.0965 0.0833 0.0948 0.0893 0.0949 0.1034 0.1028 0.1052 0.1129 0.1163 0.0952 0.1109 0.1447 0.1319 0.1143</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1243 1.9943 2.0070 3.7443 3.8285 3.8185 3.9192 3.8891 3.8953 4.1541 3.7133 3.7393 3.9456 3.9287 3.9253 3.7691 3.4464 4.0473 3.9366 3.8613 3.7833 3.9490 1.0190 1.0347 0.9987 1.0029 1.0012 1.0004 0.9993 1.0188 1.0072 1.0296 0.9978 0.9974 1.0121 0.9947 1.0077 0.9962 1.0294 1.0228 1.0065 0.9970 1.0046 1.0202 1.0058 1.0001 1.0027 1.0123</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1243 1.9943 2.0070 3.7443 3.8285 3.8185 3.9192 3.8891 3.8953 4.1541 3.7133 3.7393 3.9456 3.9287 3.9253 3.7691 3.4464 4.0473 3.9366 3.8613 3.7833 3.9490 1.0190 1.0347 0.9987 1.0029 1.0012 1.0004 0.9993 1.0188 1.0072 1.0296 0.9978 0.9974 1.0121 0.9947 1.0077 0.9962 1.0294 1.0228 1.0065 0.9970 1.0046 1.0202 1.0058 1.0001 1.0027 1.0123</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">1.1643 0.7968 1.8159 1.9549 0.9530 0.8933 0.9244 0.9331 0.8404 1.0059 1.0068 1.0371 1.0179 0.9969 0.9917 0.9893 0.9896 0.9931 0.9922 1.8488 0.9751 0.9556 0.9624 0.9277 0.9817 0.9734 0.9825 0.9849 1.0091 0.9785 1.0019 0.9836 1.0189 0.9784 0.9724 1.6483 0.9531 1.0128 0.9015 1.0003 0.9654 0.9842 0.9178 1.0067 1.0118 1.9026 0.9740 0.9973 1.0014</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">-0.022370307</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.440223837663</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.71497 -19.60674 2.10823 0.52990 -0.84191 -0.31200 -8.08293 7.32740 -0.75553</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.26115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.74739</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
