<?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="0.31465"
                        y3="1.797356"
                        z3="0.192586"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.283914"
                        y3="-0.251642"
                        z3="-0.70428"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.517302"
                        y3="0.654532"
                        z3="-1.650587"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.643723"
                        y3="0.685374"
                        z3="-1.479184"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.685054"
                        y3="-0.298191"
                        z3="-0.347846"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.767435"
                        y3="0.904145"
                        z3="-0.256791"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.032898"
                        y3="0.249104"
                        z3="-2.788049"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.780507"
                        y3="1.662467"
                        z3="-1.656124"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.822157"
                        y3="-0.391377"
                        z3="0.591676"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.305113"
                        y3="0.720606"
                        z3="-0.295953"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.515883"
                        y3="-1.493085"
                        z3="0.896122"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.740589"
                        y3="1.826499"
                        z3="0.266472"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.63402"
                        y3="-1.441994"
                        z3="1.893897"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.272409"
                        y3="-2.84656"
                        z3="0.302724"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.483238"
                        y3="1.843019"
                        z3="-1.065945"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.343913"
                        y3="0.682485"
                        z3="1.040094"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.434402"
                        y3="0.194339"
                        z3="0.428821"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.61281"
                        y3="0.856539"
                        z3="-0.866889"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.771598"
                        y3="0.25573"
                        z3="2.339346"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.32333"
                        y3="-0.911513"
                        z3="0.903523"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.721063"
                        y3="-2.245971"
                        z3="0.573717"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.33789"
                        y3="-3.142571"
                        z3="1.474112"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.170187"
                        y3="-1.229746"
                        z3="-0.558976"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.096145"
                        y3="1.707512"
                        z3="0.393864"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.29048"
                        y3="-0.538459"
                        z3="-2.676853"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.81515"
                        y3="-0.133883"
                        z3="-3.446566"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.558974"
                        y3="1.08971"
                        z3="-3.299783"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.603319"
                        y3="1.195813"
                        z3="-2.201955"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.177227"
                        y3="2.029354"
                        z3="-0.710258"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.453591"
                        y3="2.529735"
                        z3="-2.233256"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.107426"
                        y3="0.53381"
                        z3="1.084754"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.931686"
                        y3="2.750353"
                        z3="0.817627"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.452336"
                        y3="-2.131893"
                        z3="2.722487"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.769411"
                        y3="-0.444549"
                        z3="2.312379"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.58083"
                        y3="-1.748151"
                        z3="1.440517"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.027574"
                        y3="-3.574193"
                        z3="1.081108"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.177907"
                        y3="-3.215674"
                        z3="-0.186545"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.472473"
                        y3="-2.867194"
                        z3="-0.435099"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.874063"
                        y3="2.829675"
                        z3="-1.31775"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.861818"
                        y3="1.522461"
                        z3="-1.904115"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.501622"
                        y3="-0.269737"
                        z3="2.95312"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.931255"
                        y3="-0.426325"
                        z3="2.182566"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.390926"
                        y3="1.106349"
                        z3="2.90648"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.300954"
                        y3="-0.817958"
                        z3="0.422518"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.489331"
                        y3="-0.833621"
                        z3="1.980086"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.582985"
                        y3="-2.455985"
                        z3="-0.483172"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.898769"
                        y3="-4.08686"
                        z3="1.177457"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.457517"
                        y3="-2.974364"
                        z3="2.538532"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.3146,1.7974,.1926;.2839,-.2516,-.7043;4.5173,.6545,-1.6506;-2.6437,.6854,-1.4792;-2.6851,-.2982,-.3478;-1.7674,.9041,-.2568;-2.0329,.2491,-2.788;-3.7805,1.6625,-1.6561;-3.8222,-.3914,.5917;-.3051,.7206,-.296;-4.5159,-1.4931,.8961;1.7406,1.8265,.2665;-5.634,-1.442,1.8939;-4.2724,-2.8466,.3027;2.4832,1.843,-1.0659;2.3439,.6825,1.0401;3.4344,.1943,.4288;3.6128,.8565,-.8669;1.7716,.2557,2.3393;4.3233,-.9115,.9035;3.7211,-2.246,.5737;3.3379,-3.1426,1.4741;-2.1702,-1.2297,-.559;-2.0961,1.7075,.3939;-1.2905,-.5385,-2.6769;-2.8152,-.1339,-3.4466;-1.559,1.0897,-3.2998;-4.6033,1.1958,-2.202;-4.1772,2.0294,-.7103;-3.4536,2.5297,-2.2333;-4.1074,.5338,1.0848;1.9317,2.7504,.8176;-5.4523,-2.1319,2.7225;-5.7694,-.4445,2.3124;-6.5808,-1.7482,1.4405;-4.0276,-3.5742,1.0811;-5.1779,-3.2157,-.1865;-3.4725,-2.8672,-.4351;2.8741,2.8297,-1.3177;1.8618,1.5225,-1.9041;2.5016,-.2697,2.9531;.9313,-.4263,2.1826;1.3909,1.1063,2.9065;5.301,-.818,.4225;4.4893,-.8336,1.9801;3.583,-2.456,-.4832;2.8988,-4.0869,1.1775;3.4575,-2.9744,2.5385;</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">1821.5023886392 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">1.764e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.174 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">0.168 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.347 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="0.3146501"
                                 y3="1.79735584"
                                 z3="0.19258589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.2839141"
                                 y3="-0.25164151"
                                 z3="-0.70427951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.51730173"
                                 y3="0.65453154"
                                 z3="-1.65058725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.64372313"
                                 y3="0.68537401"
                                 z3="-1.47918407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.68505442"
                                 y3="-0.29819091"
                                 z3="-0.34784551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.76743538"
                                 y3="0.90414475"
                                 z3="-0.25679128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.03289818"
                                 y3="0.24910409"
                                 z3="-2.78804854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.78050704"
                                 y3="1.66246659"
                                 z3="-1.65612428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.82215668"
                                 y3="-0.39137693"
                                 z3="0.59167555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.30511318"
                                 y3="0.72060618"
                                 z3="-0.29595335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.51588303"
                                 y3="-1.49308528"
                                 z3="0.89612206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.74058906"
                                 y3="1.8264992"
                                 z3="0.26647247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.63401997"
                                 y3="-1.44199398"
                                 z3="1.89389651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.27240935"
                                 y3="-2.84656019"
                                 z3="0.30272392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.48323813"
                                 y3="1.84301917"
                                 z3="-1.06594526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.34391307"
                                 y3="0.68248543"
                                 z3="1.04009356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.43440164"
                                 y3="0.19433904"
                                 z3="0.42882092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.61280955"
                                 y3="0.85653853"
                                 z3="-0.8668885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.77159753"
                                 y3="0.25572961"
                                 z3="2.33934593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.32333026"
                                 y3="-0.91151257"
                                 z3="0.90352289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.72106312"
                                 y3="-2.24597148"
                                 z3="0.57371652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.3378899"
                                 y3="-3.14257136"
                                 z3="1.47411242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.17018717"
                                 y3="-1.22974643"
                                 z3="-0.55897552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.09614451"
                                 y3="1.70751176"
                                 z3="0.39386381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.29048041"
                                 y3="-0.53845903"
                                 z3="-2.67685252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.81514999"
                                 y3="-0.13388253"
                                 z3="-3.44656612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.55897422"
                                 y3="1.08970986"
                                 z3="-3.29978303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.60331918"
                                 y3="1.19581322"
                                 z3="-2.20195509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.17722714"
                                 y3="2.02935412"
                                 z3="-0.71025804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.45359146"
                                 y3="2.52973452"
                                 z3="-2.23325627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.10742565"
                                 y3="0.53380998"
                                 z3="1.08475377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.93168607"
                                 y3="2.75035266"
                                 z3="0.81762722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.4523355"
                                 y3="-2.1318934"
                                 z3="2.722487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.76941127"
                                 y3="-0.44454924"
                                 z3="2.31237922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.58083001"
                                 y3="-1.74815082"
                                 z3="1.44051681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.02757442"
                                 y3="-3.57419333"
                                 z3="1.08110789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.17790704"
                                 y3="-3.21567414"
                                 z3="-0.18654538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.47247309"
                                 y3="-2.86719433"
                                 z3="-0.4350987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.87406262"
                                 y3="2.82967501"
                                 z3="-1.31774951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.86181783"
                                 y3="1.52246106"
                                 z3="-1.90411506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.50162186"
                                 y3="-0.26973702"
                                 z3="2.95312048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.93125529"
                                 y3="-0.42632459"
                                 z3="2.18256573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.39092565"
                                 y3="1.10634897"
                                 z3="2.90648049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.30095409"
                                 y3="-0.81795759"
                                 z3="0.42251839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.48933114"
                                 y3="-0.83362084"
                                 z3="1.98008582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.58298499"
                                 y3="-2.45598483"
                                 z3="-0.48317166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.89876939"
                                 y3="-4.08686047"
                                 z3="1.17745739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.4575169"
                                 y3="-2.97436417"
                                 z3="2.53853157">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" 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 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" 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:.3147,1.7974,.1926;.2839,-.2516,-.7043;4.5173,.6545,-1.6506;-2.6437,.6854,-1.4792;-2.6851,-.2982,-.3478;-1.7674,.9041,-.2568;-2.0329,.2491,-2.788;-3.7805,1.6625,-1.6561;-3.8222,-.3914,.5917;-.3051,.7206,-.296;-4.5159,-1.4931,.8961;1.7406,1.8265,.2665;-5.634,-1.442,1.8939;-4.2724,-2.8466,.3027;2.4832,1.843,-1.0659;2.3439,.6825,1.0401;3.4344,.1943,.4288;3.6128,.8565,-.8669;1.7716,.2557,2.3393;4.3233,-.9115,.9035;3.7211,-2.246,.5737;3.3379,-3.1426,1.4741;-2.1702,-1.2297,-.559;-2.0961,1.7075,.3939;-1.2905,-.5385,-2.6769;-2.8151,-.1339,-3.4466;-1.559,1.0897,-3.2998;-4.6033,1.1958,-2.202;-4.1772,2.0294,-.7103;-3.4536,2.5297,-2.2333;-4.1074,.5338,1.0848;1.9317,2.7504,.8176;-5.4523,-2.1319,2.7225;-5.7694,-.4445,2.3124;-6.5808,-1.7482,1.4405;-4.0276,-3.5742,1.0811;-5.1779,-3.2157,-.1865;-3.4725,-2.8672,-.4351;2.8741,2.8297,-1.3177;1.8618,1.5225,-1.9041;2.5016,-.2697,2.9531;.9313,-.4263,2.1826;1.3909,1.1063,2.9065;5.301,-.818,.4225;4.4893,-.8336,1.9801;3.583,-2.456,-.4832;2.8988,-4.0869,1.1775;3.4575,-2.9744,2.5385;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.31465"
                        y3="1.797356"
                        z3="0.192586"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.283914"
                        y3="-0.251642"
                        z3="-0.70428"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.517302"
                        y3="0.654532"
                        z3="-1.650587"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.643723"
                        y3="0.685374"
                        z3="-1.479184"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.685054"
                        y3="-0.298191"
                        z3="-0.347846"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.767435"
                        y3="0.904145"
                        z3="-0.256791"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.032898"
                        y3="0.249104"
                        z3="-2.788049"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.780507"
                        y3="1.662467"
                        z3="-1.656124"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.822157"
                        y3="-0.391377"
                        z3="0.591676"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.305113"
                        y3="0.720606"
                        z3="-0.295953"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.515883"
                        y3="-1.493085"
                        z3="0.896122"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.740589"
                        y3="1.826499"
                        z3="0.266472"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.63402"
                        y3="-1.441994"
                        z3="1.893897"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.272409"
                        y3="-2.84656"
                        z3="0.302724"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.483238"
                        y3="1.843019"
                        z3="-1.065945"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.343913"
                        y3="0.682485"
                        z3="1.040094"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.434402"
                        y3="0.194339"
                        z3="0.428821"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.61281"
                        y3="0.856539"
                        z3="-0.866889"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.771598"
                        y3="0.25573"
                        z3="2.339346"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.32333"
                        y3="-0.911513"
                        z3="0.903523"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.721063"
                        y3="-2.245971"
                        z3="0.573717"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.33789"
                        y3="-3.142571"
                        z3="1.474112"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.170187"
                        y3="-1.229746"
                        z3="-0.558976"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.096145"
                        y3="1.707512"
                        z3="0.393864"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.29048"
                        y3="-0.538459"
                        z3="-2.676853"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.81515"
                        y3="-0.133883"
                        z3="-3.446566"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.558974"
                        y3="1.08971"
                        z3="-3.299783"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.603319"
                        y3="1.195813"
                        z3="-2.201955"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.177227"
                        y3="2.029354"
                        z3="-0.710258"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.453591"
                        y3="2.529735"
                        z3="-2.233256"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.107426"
                        y3="0.53381"
                        z3="1.084754"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.931686"
                        y3="2.750353"
                        z3="0.817627"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.452336"
                        y3="-2.131893"
                        z3="2.722487"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.769411"
                        y3="-0.444549"
                        z3="2.312379"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.58083"
                        y3="-1.748151"
                        z3="1.440517"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.027574"
                        y3="-3.574193"
                        z3="1.081108"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.177907"
                        y3="-3.215674"
                        z3="-0.186545"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.472473"
                        y3="-2.867194"
                        z3="-0.435099"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.874063"
                        y3="2.829675"
                        z3="-1.31775"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.861818"
                        y3="1.522461"
                        z3="-1.904115"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.501622"
                        y3="-0.269737"
                        z3="2.95312"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.931255"
                        y3="-0.426325"
                        z3="2.182566"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.390926"
                        y3="1.106349"
                        z3="2.90648"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.300954"
                        y3="-0.817958"
                        z3="0.422518"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.489331"
                        y3="-0.833621"
                        z3="1.980086"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.582985"
                        y3="-2.455985"
                        z3="-0.483172"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.898769"
                        y3="-4.08686"
                        z3="1.177457"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.457517"
                        y3="-2.974364"
                        z3="2.538532"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.3146,1.7974,.1926;.2839,-.2516,-.7043;4.5173,.6545,-1.6506;-2.6437,.6854,-1.4792;-2.6851,-.2982,-.3478;-1.7674,.9041,-.2568;-2.0329,.2491,-2.788;-3.7805,1.6625,-1.6561;-3.8222,-.3914,.5917;-.3051,.7206,-.296;-4.5159,-1.4931,.8961;1.7406,1.8265,.2665;-5.634,-1.442,1.8939;-4.2724,-2.8466,.3027;2.4832,1.843,-1.0659;2.3439,.6825,1.0401;3.4344,.1943,.4288;3.6128,.8565,-.8669;1.7716,.2557,2.3393;4.3233,-.9115,.9035;3.7211,-2.246,.5737;3.3379,-3.1426,1.4741;-2.1702,-1.2297,-.559;-2.0961,1.7075,.3939;-1.2905,-.5385,-2.6769;-2.8152,-.1339,-3.4466;-1.559,1.0897,-3.2998;-4.6033,1.1958,-2.202;-4.1772,2.0294,-.7103;-3.4536,2.5297,-2.2333;-4.1074,.5338,1.0848;1.9317,2.7504,.8176;-5.4523,-2.1319,2.7225;-5.7694,-.4445,2.3124;-6.5808,-1.7482,1.4405;-4.0276,-3.5742,1.0811;-5.1779,-3.2157,-.1865;-3.4725,-2.8672,-.4351;2.8741,2.8297,-1.3177;1.8618,1.5225,-1.9041;2.5016,-.2697,2.9531;.9313,-.4263,2.1826;1.3909,1.1063,2.9065;5.301,-.818,.4225;4.4893,-.8336,1.9801;3.583,-2.456,-.4832;2.8988,-4.0869,1.1775;3.4575,-2.9744,2.5385;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2909</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2240.1828</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.4977</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">-965.42686023</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1821.50238864</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2786.92924887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4929.77296034</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2142.84371147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03077836</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41626885</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98940862</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461759</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000092790740</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000092790740</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000185581480</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138274255786</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">-524.7658 -523.0756 -523.0234 -283.3906 -282.1053 -281.6273 -280.5565 -280.3320 -279.9764 -279.9121 -279.8329 -279.7561 -279.7427 -279.7404 -279.6978 -279.5323 -279.3195 -279.2814 -279.2017 -279.1812 -279.1642 -279.1589 -33.6892 -31.6355 -31.1490 -27.3908 -26.9092 -25.1717 -25.0036 -23.8499 -23.4480 -23.0824 -22.4153 -21.8877 -21.7823 -21.5956 -21.2111 -20.0670 -18.7924 -18.2270 -18.1350 -17.6152 -17.4586 -16.8675 -16.5140 -16.2304 -15.9341 -15.6856 -15.4637 -15.3759 -14.9888 -14.8801 -14.5735 -14.5017 -14.4036 -14.2791 -14.1686 -13.9403 -13.7788 -13.5864 -13.3943 -13.2694 -13.1503 -12.9178 -12.8803 -12.7155 -12.5658 -12.4850 -12.4544 -12.3714 -12.1396 -12.0246 -11.9142 -11.4161 -11.1194 -11.0030 -10.6126 -10.0512 -9.8007 -9.5042 -9.1927 -8.4639 0.7023 2.0491 2.3336 2.7442 3.1892 3.4596 3.5370 3.6943 3.8912 4.0988 4.2944 4.4240 4.6022 4.7027 4.8022 4.9208 4.9671 5.0772 5.2870 5.3353 5.4803 5.5191 5.5820 5.6584 5.8165 5.9620 6.0411 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21.3172 21.4979 21.6281 21.8425 22.0838 22.2074 22.5543 22.7170 22.8610 23.1662 23.2951 23.4586 23.6833 23.9190 24.0744 24.2671 24.4178 24.7510 24.8684 24.9436 25.2243 25.2819 25.3847 25.5119 26.0519 26.1165 26.4096 26.4641 26.6200 26.7508 26.9375 26.9806 27.1679 27.3583 27.5426 27.6707 27.7817 27.8081 27.9173 28.1235 28.3270 28.3754 28.4846 28.6937 28.7339 28.9219 29.1304 29.2428 29.2643 29.2822 29.4116 29.5399 29.7145 29.9049 30.0557 30.1820 30.2647 30.4715 30.6970 30.7528 30.8475 31.1158 31.1378 31.2236 31.4015 31.5099 31.5201 31.5928 31.9430 32.0626 32.1279 32.2234 32.4138 32.4885 32.6750 32.7645 32.8191 32.9800 33.2505 33.3206 33.4476 33.6554 33.7595 33.9084 33.9436 34.1327 34.4265 34.5534 34.7594 34.8819 35.0761 35.2641 35.4862 35.6474 35.7477 35.8185 35.9298 36.3620 36.4440 36.5512 36.6933 36.8263 36.9279 37.1568 37.2658 37.3134 37.4161 37.7065 37.7254 37.8244 37.9922 38.0423 38.4595 38.4786 38.7036 39.0576 39.0842 39.2480 39.3893 39.4781 39.5805 39.6420 39.9690 40.1030 40.3371 40.4009 40.5871 40.7630 41.0043 41.0543 41.1332 41.3415 41.4711 41.6911 41.8127 41.9392 41.9624 42.0597 42.2916 42.4120 42.4930 42.5865 42.6887 42.7662 42.9156 43.0109 43.0967 43.2662 43.2846 43.4166 43.5040 43.5883 43.7878 43.9111 44.0301 44.1706 44.3291 44.4169 44.5322 44.6230 44.7883 44.9267 45.0395 45.1483 45.3043 45.4714 45.5456 45.7009 45.7978 45.9180 46.0996 46.2539 46.4787 46.5622 46.7004 46.8498 46.9613 47.2690 47.3721 47.5517 47.6585 47.8923 47.9231 48.1423 48.6388 48.7164 48.8930 48.9943 49.3441 49.5550 49.9593 50.1941 50.2444 50.4544 51.0427 51.2023 51.4113 51.5926 51.8775 52.1696 52.5015 52.6457 52.6911 52.9534 53.3516 53.5467 53.9987 54.4098 54.5374 54.9980 55.2503 55.8002 56.2495 56.3588 56.7597 56.8741 57.0850 57.2663 57.5374 57.9325 58.3073 58.6439 58.7376 58.9832 59.3632 59.4269 59.8373 59.8992 60.0269 60.2605 60.6801 60.8284 61.2799 61.4888 61.7782 62.0786 62.3392 62.4552 62.8034 62.9605 63.1328 63.4344 63.7866 63.9132 64.3630 64.7672 65.0479 65.4322 65.8066 65.8568 66.4567 66.6670 67.1154 67.2953 67.5704 68.1220 68.3269 68.7683 69.0326 69.5077 69.6811 70.0240 70.1937 70.6333 70.6765 70.8316 71.0950 71.2757 71.6083 71.7580 72.0930 72.1621 72.3767 72.5130 72.7598 73.0204 73.1089 73.2464 73.5117 73.6920 73.9189 74.0163 74.3436 74.5743 74.6562 74.8175 74.9818 75.0699 75.1336 75.4414 75.6621 75.9450 76.1403 76.3269 76.5085 76.9110 77.0864 77.1741 77.3083 77.5516 77.6647 77.8827 77.9002 78.2293 78.5022 78.5764 78.7441 78.7828 78.8539 79.1930 79.2340 79.2653 79.3831 79.5527 79.6439 79.7611 80.0313 80.0980 80.2108 80.2866 80.4253 80.5081 80.6528 80.7083 80.9788 81.0988 81.3399 81.4610 81.6798 81.8311 82.0258 82.3454 82.5703 82.5774 82.6262 82.7362 82.8561 82.9623 83.1121 83.2599 83.4570 83.5847 83.7565 83.8185 83.9537 84.0348 84.3682 84.4113 84.6543 84.9737 85.0082 85.0445 85.1228 85.2776 85.3630 85.5017 85.7248 85.7436 85.9331 86.0554 86.2212 86.2713 86.3248 86.6051 86.6826 86.8613 87.0640 87.1149 87.3436 87.4780 87.5754 87.7898 88.0269 88.1756 88.3575 88.4063 88.4600 88.9001 88.9689 89.1369 89.4096 89.4333 89.5897 89.8243 90.0439 90.1159 90.1405 90.4004 90.6599 90.7416 90.7843 90.9821 91.1335 91.4013 91.4436 91.6524 91.8330 91.9006 92.0498 92.2057 92.4315 92.5920 92.6482 92.7746 92.8698 93.3296 93.3768 93.4342 93.4912 93.6701 93.7658 93.9719 94.0283 94.1225 94.2723 94.3343 94.4934 94.5705 94.8281 94.9028 95.1078 95.3546 95.5772 95.6985 95.7989 96.0057 96.1580 96.3040 96.4294 96.5889 96.7272 96.8460 96.9764 97.0481 97.4705 97.6256 97.7395 97.8440 97.8747 98.0370 98.1994 98.4083 98.5633 98.6957 98.8177 98.9028 98.9770 99.1773 99.4473 99.5668 99.6422 99.7678 100.0176 100.0772 100.1819 100.6323 100.6687 100.7940 101.0638 101.1559 101.1994 101.4501 101.5684 101.6827 102.0379 102.0563 102.1953 102.2938 102.3729 102.6078 102.7566 102.9394 103.2820 103.3835 103.5229 103.6644 103.7287 104.1721 104.2050 104.4656 104.5670 104.7594 104.9177 105.0947 105.3159 105.6158 105.7714 105.9292 106.0991 106.2152 106.3031 106.4035 106.5934 106.9568 107.1921 107.3320 107.4289 107.6708 107.8359 108.0217 108.2114 108.4255 108.4894 108.5919 108.7932 109.0712 109.1448 109.3032 109.4265 109.5267 109.6071 109.6798 109.8294 109.9412 110.2915 110.4263 110.4761 110.6211 110.8465 110.9725 111.1767 111.3792 111.4988 111.6499 111.8018 111.9040 111.9867 112.1071 112.1325 112.5810 112.7273 112.8237 112.8981 112.9005 113.0407 113.2657 113.4196 113.5706 113.6599 113.8946 114.1855 114.2463 114.4820 114.5675 114.8192 114.8931 115.0715 115.1029 115.2477 115.4333 115.6115 115.7178 115.7989 116.0547 116.2117 116.2820 116.5386 116.7459 116.8469 116.9219 117.0064 117.1154 117.2277 117.3660 117.3953 117.5424 117.6843 117.7800 117.8548 118.0036 118.2930 118.4372 118.5670 118.6920 118.8904 119.3404 119.5103 119.6578 119.8585 120.0035 120.1378 120.3228 120.4679 120.8578 121.0712 121.3092 121.4647 121.6811 121.7498 121.9734 122.4677 122.5651 122.8033 122.8392 123.0194 123.3154 123.5035 123.6131 123.9806 124.2054 124.4404 124.5006 124.9545 125.1671 125.4558 125.7326 125.9167 126.3403 126.5094 126.8153 126.9986 127.3324 127.7123 127.7518 128.1585 128.4296 128.5456 128.6404 128.8487 129.1817 129.2492 129.6412 129.7364 129.9019 129.9440 130.0883 130.2790 130.3783 130.6786 130.8157 130.8925 131.1111 131.3128 131.5203 131.8373 131.8896 132.0737 132.3003 132.5432 132.8795 133.3744 133.5744 133.7019 133.9266 134.0573 134.3990 134.5089 134.8638 135.1912 135.6482 135.8287 136.0057 136.6488 137.2063 137.3594 137.4096 137.9654 138.2035 138.6910 138.8665 139.1132 139.5715 139.9125 140.1888 140.2701 140.3470 140.6417 140.7098 140.9877 141.1693 141.2128 141.7170 141.8106 142.2107 142.4183 142.6624 142.8210 143.0136 143.1169 143.6018 143.7635 143.9741 144.1693 144.4495 144.8826 145.0652 145.1692 145.2186 145.3761 145.4260 145.6984 145.8896 146.0237 146.2700 146.4419 146.6761 146.7671 147.2004 147.2893 147.4391 147.7156 147.9209 148.3526 148.4660 148.6533 148.9778 149.0355 149.1897 149.3352 149.4245 149.8009 149.9386 149.9505 150.1827 150.5401 150.7048 150.8310 150.8940 151.1352 151.3061 151.3575 151.5677 151.7404 152.0804 152.5121 152.8404 153.2596 153.3765 153.6956 153.9426 154.0251 154.4801 154.8563 155.0181 155.5241 155.8910 156.5636 156.7499 156.9504 157.3289 157.3975 157.7789 157.9093 157.9978 158.1113 158.4779 158.8531 159.4781 159.5574 159.7817 159.8539 160.0554 160.1602 160.4383 160.8437 161.7473 162.4200 162.9980 163.6657 164.7923 167.4774 168.5043 171.3163 172.9897 173.6171 174.7011 176.6407 177.0494 177.9176 179.4203 180.4395 182.3172 183.1798 185.5242 186.1203 187.3386 188.6647 189.2223 193.1164 193.8673 195.0147 196.2616 197.1236 199.9376 205.3193 208.2995 616.4036 621.3943 627.3827 627.5769 630.7994 632.4946 637.9066 638.6143 639.8643 640.7425 642.2426 643.3670 644.8968 645.1401 646.1324 647.6149 649.1203 650.2349 651.5186 1199.0925 1202.1348 1212.9102</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">-0.293944 -0.465552 -0.455398 0.113855 0.038355 -0.128640 -0.279470 -0.265713 -0.280866 0.397031 -0.043951 0.282651 -0.220017 -0.252343 -0.150762 -0.004472 -0.114388 0.284461 -0.274329 -0.109000 -0.173914 -0.284251 0.093183 0.086109 0.093223 0.096877 0.097941 0.097026 0.087118 0.098091 0.117263 0.115635 0.092922 0.088006 0.093218 0.096018 0.095329 0.089917 0.106661 0.111185 0.106045 0.118493 0.119132 0.095513 0.102960 0.142320 0.128905 0.111566</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">8.2939 8.4656 8.4554 5.8861 5.9616 6.1286 6.2795 6.2657 6.2809 5.6030 6.0440 5.7173 6.2200 6.2523 6.1508 6.0045 6.1144 5.7155 6.2743 6.1090 6.1739 6.2843 0.9068 0.9139 0.9068 0.9031 0.9021 0.9030 0.9129 0.9019 0.8827 0.8844 0.9071 0.9120 0.9068 0.9040 0.9047 0.9101 0.8933 0.8888 0.8940 0.8815 0.8809 0.9045 0.8970 0.8577 0.8711 0.8884</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">-0.2939 -0.4656 -0.4554 0.1139 0.0384 -0.1286 -0.2795 -0.2657 -0.2809 0.3970 -0.0440 0.2827 -0.2200 -0.2523 -0.1508 -0.0045 -0.1144 0.2845 -0.2743 -0.1090 -0.1739 -0.2843 0.0932 0.0861 0.0932 0.0969 0.0979 0.0970 0.0871 0.0981 0.1173 0.1156 0.0929 0.0880 0.0932 0.0960 0.0953 0.0899 0.1067 0.1112 0.1060 0.1185 0.1191 0.0955 0.1030 0.1423 0.1289 0.1116</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1342 2.0429 2.0469 3.6946 3.7639 3.8771 3.9054 3.9051 3.8723 4.1755 3.7539 3.7711 3.9227 3.9432 3.8625 3.6720 3.4548 4.0768 3.9334 3.8772 3.7893 3.9426 1.0327 1.0409 1.0188 1.0007 0.9997 1.0023 1.0054 1.0020 1.0106 0.9915 0.9961 1.0089 0.9966 0.9968 0.9973 1.0094 1.0234 1.0257 1.0016 0.9982 1.0040 1.0240 1.0067 1.0028 1.0041 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1342 2.0429 2.0469 3.6946 3.7639 3.8771 3.9054 3.9051 3.8723 4.1755 3.7539 3.7711 3.9227 3.9432 3.8625 3.6720 3.4548 4.0768 3.9334 3.8772 3.7893 3.9426 1.0327 1.0409 1.0188 1.0007 0.9997 1.0023 1.0054 1.0020 1.0106 0.9915 0.9961 1.0089 0.9966 0.9968 0.9973 1.0094 1.0234 1.0257 1.0016 0.9982 1.0040 1.0240 1.0067 1.0028 1.0041 1.0096</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">1.1349 0.8661 1.8731 2.0006 0.8808 0.8742 0.9495 0.9469 0.9195 0.9832 1.0075 1.0327 1.0242 0.9852 0.9907 0.9947 0.9950 0.9874 0.9905 1.8517 0.9776 0.9645 0.9686 0.9282 0.9477 0.9604 0.9802 1.0001 0.9822 0.9834 0.9826 1.0035 0.9958 0.9742 0.9778 1.6335 0.9584 1.0214 0.9219 0.9921 0.9680 0.9827 0.9169 1.0018 1.0168 1.8957 0.9765 0.9986 1.0030</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023120827</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.449981054985</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.85989 21.73677 -2.12312 -8.96216 9.87382 0.91167 4.77320 -3.09777 1.67543</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.85409</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.25452</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
