<?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="-0.021625"
                        y3="-0.241879"
                        z3="-0.01112"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.963777"
                        y3="0.64496"
                        z3="-1.819554"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.057614"
                        y3="-2.535636"
                        z3="0.071038"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.894898"
                        y3="1.866139"
                        z3="0.339288"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.530503"
                        y3="0.684893"
                        z3="-0.306696"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.132055"
                        y3="0.549601"
                        z3="0.26598"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.340891"
                        y3="2.264435"
                        z3="1.725104"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.479375"
                        y3="3.042324"
                        z3="-0.510076"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.658045"
                        y3="-0.052933"
                        z3="0.320237"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.998373"
                        y3="0.345975"
                        z3="-0.646958"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.808991"
                        y3="-1.379895"
                        z3="0.30586"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.210996"
                        y3="-0.566867"
                        z3="-0.735165"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.988157"
                        y3="-2.037932"
                        z3="0.954054"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.834864"
                        y3="-2.318317"
                        z3="-0.337464"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.755557"
                        y3="-1.911877"
                        z3="-0.292529"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.309609"
                        y3="0.415607"
                        z3="-0.429817"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.463098"
                        y3="-0.20485"
                        z3="-0.092053"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.22758"
                        y3="-1.661461"
                        z3="-0.078928"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.05037"
                        y3="1.867501"
                        z3="-0.573402"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.733584"
                        y3="0.451217"
                        z3="0.176727"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.861162"
                        y3="-0.11961"
                        z3="0.61313"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.120636"
                        y3="0.634859"
                        z3="0.86041"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.551114"
                        y3="0.725175"
                        z3="-1.39344"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.049077"
                        y3="0.018689"
                        z3="1.207238"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.583908"
                        y3="1.404916"
                        z3="2.349722"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.226799"
                        y3="2.900409"
                        z3="1.673234"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.557782"
                        y3="2.831175"
                        z3="2.231548"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.279837"
                        y3="2.776675"
                        z3="-1.545495"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.58679"
                        y3="3.523394"
                        z3="-0.105017"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.277992"
                        y3="3.786444"
                        z3="-0.515444"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.421812"
                        y3="0.549231"
                        z3="0.805057"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.005417"
                        y3="-0.560263"
                        z3="-1.807992"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.665142"
                        y3="-2.75149"
                        z3="1.716432"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.568218"
                        y3="-2.608636"
                        z3="0.224532"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.654523"
                        y3="-1.316559"
                        z3="1.426433"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.386957"
                        y3="-2.98067"
                        z3="0.408019"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.028879"
                        y3="-1.81245"
                        z3="-0.865109"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.345899"
                        y3="-2.965856"
                        z3="-1.054225"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.314279"
                        y3="-2.22324"
                        z3="0.657776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.587928"
                        y3="-2.711649"
                        z3="-1.013139"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.285175"
                        y3="2.194659"
                        z3="0.135558"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.935548"
                        y3="2.476667"
                        z3="-0.407183"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.664785"
                        y3="2.087398"
                        z3="-1.571435"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.751082"
                        y3="1.522912"
                        z3="0.001308"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.898664"
                        y3="-1.18299"
                        z3="0.81105"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.442397"
                        y3="0.526297"
                        z3="1.898793"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.012808"
                        y3="1.697939"
                        z3="0.646101"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.935535"
                        y3="0.243466"
                        z3="0.246999"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.0216,-.2419,-.0111;.9638,.645,-1.8196;-4.0576,-2.5356,.071;2.8949,1.8661,.3393;3.5305,.6849,-.3067;2.1321,.5496,.266;3.3409,2.2644,1.7251;2.4794,3.0423,-.5101;4.658,-.0529,.3202;.9984,.346,-.647;4.809,-1.3799,.3059;-1.211,-.5669,-.7352;5.9882,-2.0379,.9541;3.8349,-2.3183,-.3375;-1.7556,-1.9119,-.2925;-2.3096,.4156,-.4298;-3.4631,-.2049,-.0921;-3.2276,-1.6615,-.0789;-2.0504,1.8675,-.5734;-4.7336,.4512,.1767;-5.8612,-.1196,.6131;-7.1206,.6349,.8604;3.5511,.7252,-1.3934;2.0491,.0187,1.2072;3.5839,1.4049,2.3497;4.2268,2.9004,1.6732;2.5578,2.8312,2.2315;2.2798,2.7767,-1.5455;1.5868,3.5234,-.105;3.278,3.7864,-.5154;5.4218,.5492,.8051;-1.0054,-.5603,-1.808;5.6651,-2.7515,1.7164;6.5682,-2.6086,.2245;6.6545,-1.3166,1.4264;3.387,-2.9807,.408;3.0289,-1.8124,-.8651;4.3459,-2.9659,-1.0542;-1.3143,-2.2232,.6578;-1.5879,-2.7116,-1.0131;-1.2852,2.1947,.1356;-2.9355,2.4767,-.4072;-1.6648,2.0874,-1.5714;-4.7511,1.5229,.0013;-5.8987,-1.183,.8111;-7.4424,.5263,1.8988;-7.0128,1.6979,.6461;-7.9355,.2435,.247;</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">1780.3639547126 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">1.767e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.216 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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="-0.02162457"
                                 y3="-0.24187917"
                                 z3="-0.0111203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.96377681"
                                 y3="0.64495954"
                                 z3="-1.81955373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.05761386"
                                 y3="-2.53563564"
                                 z3="0.07103806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.89489764"
                                 y3="1.86613863"
                                 z3="0.3392876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.53050325"
                                 y3="0.68489311"
                                 z3="-0.30669579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.13205477"
                                 y3="0.54960059"
                                 z3="0.26597952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.34089087"
                                 y3="2.26443532"
                                 z3="1.72510411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.47937535"
                                 y3="3.0423237"
                                 z3="-0.5100757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.65804529"
                                 y3="-0.05293332"
                                 z3="0.320237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.99837296"
                                 y3="0.3459752"
                                 z3="-0.64695767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.80899124"
                                 y3="-1.37989525"
                                 z3="0.30586031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.21099614"
                                 y3="-0.56686747"
                                 z3="-0.73516497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.98815651"
                                 y3="-2.03793215"
                                 z3="0.95405431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.83486392"
                                 y3="-2.31831747"
                                 z3="-0.33746362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.75555676"
                                 y3="-1.91187666"
                                 z3="-0.29252906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.3096085"
                                 y3="0.41560659"
                                 z3="-0.42981727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.46309768"
                                 y3="-0.20484972"
                                 z3="-0.09205341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.22757965"
                                 y3="-1.66146135"
                                 z3="-0.07892783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.05036959"
                                 y3="1.86750142"
                                 z3="-0.57340246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.73358376"
                                 y3="0.45121686"
                                 z3="0.1767265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.86116157"
                                 y3="-0.11960971"
                                 z3="0.61312998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.1206357"
                                 y3="0.63485917"
                                 z3="0.86041016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.55111352"
                                 y3="0.72517526"
                                 z3="-1.39343967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.0490774"
                                 y3="0.01868941"
                                 z3="1.20723809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.58390753"
                                 y3="1.40491639"
                                 z3="2.34972228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.2267991"
                                 y3="2.9004095"
                                 z3="1.67323415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.55778186"
                                 y3="2.83117517"
                                 z3="2.23154764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.27983686"
                                 y3="2.77667494"
                                 z3="-1.54549525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.5867901"
                                 y3="3.52339388"
                                 z3="-0.10501679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.27799216"
                                 y3="3.78644386"
                                 z3="-0.51544386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.42181237"
                                 y3="0.54923059"
                                 z3="0.80505706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.00541748"
                                 y3="-0.56026309"
                                 z3="-1.80799228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.66514235"
                                 y3="-2.75149038"
                                 z3="1.71643233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.56821813"
                                 y3="-2.60863559"
                                 z3="0.22453204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.65452263"
                                 y3="-1.31655945"
                                 z3="1.42643341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.38695712"
                                 y3="-2.98066998"
                                 z3="0.40801855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.02887912"
                                 y3="-1.81244982"
                                 z3="-0.86510899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.34589929"
                                 y3="-2.96585613"
                                 z3="-1.05422503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.31427933"
                                 y3="-2.22323983"
                                 z3="0.65777563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.5879277"
                                 y3="-2.71164886"
                                 z3="-1.01313878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.28517513"
                                 y3="2.19465913"
                                 z3="0.1355577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.93554789"
                                 y3="2.47666685"
                                 z3="-0.40718295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.66478451"
                                 y3="2.0873978"
                                 z3="-1.5714347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.7510819"
                                 y3="1.52291186"
                                 z3="0.00130846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.89866438"
                                 y3="-1.18298978"
                                 z3="0.81105008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.44239682"
                                 y3="0.52629653"
                                 z3="1.8987935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.01280834"
                                 y3="1.6979387"
                                 z3="0.64610148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.93553452"
                                 y3="0.24346573"
                                 z3="0.24699855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                           <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.0216,-.2419,-.0111;.9638,.645,-1.8196;-4.0576,-2.5356,.071;2.8949,1.8661,.3393;3.5305,.6849,-.3067;2.1321,.5496,.266;3.3409,2.2644,1.7251;2.4794,3.0423,-.5101;4.658,-.0529,.3202;.9984,.346,-.647;4.809,-1.3799,.3059;-1.211,-.5669,-.7352;5.9882,-2.0379,.9541;3.8349,-2.3183,-.3375;-1.7556,-1.9119,-.2925;-2.3096,.4156,-.4298;-3.4631,-.2048,-.0921;-3.2276,-1.6615,-.0789;-2.0504,1.8675,-.5734;-4.7336,.4512,.1767;-5.8612,-.1196,.6131;-7.1206,.6349,.8604;3.5511,.7252,-1.3934;2.0491,.0187,1.2072;3.5839,1.4049,2.3497;4.2268,2.9004,1.6732;2.5578,2.8312,2.2315;2.2798,2.7767,-1.5455;1.5868,3.5234,-.105;3.278,3.7864,-.5154;5.4218,.5492,.8051;-1.0054,-.5603,-1.808;5.6651,-2.7515,1.7164;6.5682,-2.6086,.2245;6.6545,-1.3166,1.4264;3.387,-2.9807,.408;3.0289,-1.8124,-.8651;4.3459,-2.9659,-1.0542;-1.3143,-2.2232,.6578;-1.5879,-2.7116,-1.0131;-1.2852,2.1947,.1356;-2.9355,2.4767,-.4072;-1.6648,2.0874,-1.5714;-4.7511,1.5229,.0013;-5.8987,-1.183,.8111;-7.4424,.5263,1.8988;-7.0128,1.6979,.6461;-7.9355,.2435,.247;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.021625"
                        y3="-0.241879"
                        z3="-0.01112"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.963777"
                        y3="0.64496"
                        z3="-1.819554"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.057614"
                        y3="-2.535636"
                        z3="0.071038"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.894898"
                        y3="1.866139"
                        z3="0.339288"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.530503"
                        y3="0.684893"
                        z3="-0.306696"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.132055"
                        y3="0.549601"
                        z3="0.26598"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.340891"
                        y3="2.264435"
                        z3="1.725104"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.479375"
                        y3="3.042324"
                        z3="-0.510076"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.658045"
                        y3="-0.052933"
                        z3="0.320237"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.998373"
                        y3="0.345975"
                        z3="-0.646958"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.808991"
                        y3="-1.379895"
                        z3="0.30586"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.210996"
                        y3="-0.566867"
                        z3="-0.735165"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.988157"
                        y3="-2.037932"
                        z3="0.954054"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.834864"
                        y3="-2.318317"
                        z3="-0.337464"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.755557"
                        y3="-1.911877"
                        z3="-0.292529"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.309609"
                        y3="0.415607"
                        z3="-0.429817"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.463098"
                        y3="-0.20485"
                        z3="-0.092053"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.22758"
                        y3="-1.661461"
                        z3="-0.078928"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.05037"
                        y3="1.867501"
                        z3="-0.573402"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.733584"
                        y3="0.451217"
                        z3="0.176727"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.861162"
                        y3="-0.11961"
                        z3="0.61313"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.120636"
                        y3="0.634859"
                        z3="0.86041"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.551114"
                        y3="0.725175"
                        z3="-1.39344"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.049077"
                        y3="0.018689"
                        z3="1.207238"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.583908"
                        y3="1.404916"
                        z3="2.349722"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.226799"
                        y3="2.900409"
                        z3="1.673234"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.557782"
                        y3="2.831175"
                        z3="2.231548"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.279837"
                        y3="2.776675"
                        z3="-1.545495"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.58679"
                        y3="3.523394"
                        z3="-0.105017"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.277992"
                        y3="3.786444"
                        z3="-0.515444"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.421812"
                        y3="0.549231"
                        z3="0.805057"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.005417"
                        y3="-0.560263"
                        z3="-1.807992"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.665142"
                        y3="-2.75149"
                        z3="1.716432"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.568218"
                        y3="-2.608636"
                        z3="0.224532"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.654523"
                        y3="-1.316559"
                        z3="1.426433"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.386957"
                        y3="-2.98067"
                        z3="0.408019"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.028879"
                        y3="-1.81245"
                        z3="-0.865109"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.345899"
                        y3="-2.965856"
                        z3="-1.054225"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.314279"
                        y3="-2.22324"
                        z3="0.657776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.587928"
                        y3="-2.711649"
                        z3="-1.013139"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.285175"
                        y3="2.194659"
                        z3="0.135558"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.935548"
                        y3="2.476667"
                        z3="-0.407183"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.664785"
                        y3="2.087398"
                        z3="-1.571435"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.751082"
                        y3="1.522912"
                        z3="0.001308"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.898664"
                        y3="-1.18299"
                        z3="0.81105"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.442397"
                        y3="0.526297"
                        z3="1.898793"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.012808"
                        y3="1.697939"
                        z3="0.646101"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.935535"
                        y3="0.243466"
                        z3="0.246999"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.0216,-.2419,-.0111;.9638,.645,-1.8196;-4.0576,-2.5356,.071;2.8949,1.8661,.3393;3.5305,.6849,-.3067;2.1321,.5496,.266;3.3409,2.2644,1.7251;2.4794,3.0423,-.5101;4.658,-.0529,.3202;.9984,.346,-.647;4.809,-1.3799,.3059;-1.211,-.5669,-.7352;5.9882,-2.0379,.9541;3.8349,-2.3183,-.3375;-1.7556,-1.9119,-.2925;-2.3096,.4156,-.4298;-3.4631,-.2049,-.0921;-3.2276,-1.6615,-.0789;-2.0504,1.8675,-.5734;-4.7336,.4512,.1767;-5.8612,-.1196,.6131;-7.1206,.6349,.8604;3.5511,.7252,-1.3934;2.0491,.0187,1.2072;3.5839,1.4049,2.3497;4.2268,2.9004,1.6732;2.5578,2.8312,2.2315;2.2798,2.7767,-1.5455;1.5868,3.5234,-.105;3.278,3.7864,-.5154;5.4218,.5492,.8051;-1.0054,-.5603,-1.808;5.6651,-2.7515,1.7164;6.5682,-2.6086,.2245;6.6545,-1.3166,1.4264;3.387,-2.9807,.408;3.0289,-1.8124,-.8651;4.3459,-2.9659,-1.0542;-1.3143,-2.2232,.6578;-1.5879,-2.7116,-1.0131;-1.2852,2.1947,.1356;-2.9355,2.4767,-.4072;-1.6648,2.0874,-1.5714;-4.7511,1.5229,.0013;-5.8987,-1.183,.8111;-7.4424,.5263,1.8988;-7.0128,1.6979,.6461;-7.9355,.2435,.247;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2203.4874</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.8644</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</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">-965.42415115</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1780.36395471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2745.78810586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4847.05278410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2101.26467824</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03219065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42454303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00039188</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460329</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999914120919</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999914120919</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999828241837</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.147219142434</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7949 -523.1664 -523.1266 -283.4496 -282.2922 -281.5503 -280.6386 -280.2879 -280.0570 -279.9422 -279.8875 -279.7625 -279.7403 -279.7278 -279.6215 -279.5063 -279.2445 -279.2304 -279.1621 -279.1421 -279.1355 -279.1311 -33.6744 -31.7883 -31.1861 -27.3783 -26.9818 -25.1448 -25.0098 -23.9457 -23.4404 -23.0275 -22.3598 -21.8259 -21.7648 -21.5218 -21.2560 -20.0994 -18.8252 -18.6867 -18.0506 -17.9370 -17.1540 -17.1092 -16.5615 -16.2077 -15.9583 -15.7628 -15.4343 -15.1506 -15.0302 -14.7169 -14.5555 -14.3790 -14.2394 -14.1332 -14.0701 -13.8339 -13.7442 -13.5617 -13.4590 -13.3331 -13.1557 -12.9529 -12.8736 -12.8575 -12.7113 -12.5226 -12.4375 -12.3320 -12.2871 -12.0605 -12.0199 -11.5225 -11.0798 -10.9944 -10.6270 -10.3641 -10.0300 -9.5758 -8.7047 -8.5208 0.5158 1.8539 1.9524 2.7904 3.1592 3.5242 3.7723 3.9291 4.0684 4.2463 4.3400 4.4795 4.5319 4.6771 4.9690 5.0040 5.1388 5.1763 5.2683 5.4663 5.6131 5.6891 5.7194 5.8037 5.8632 6.0071 6.0487 6.1425 6.2281 6.4142 6.4487 6.5272 6.5747 6.7283 6.7896 6.8061 6.9618 7.0894 7.1932 7.3379 7.4644 7.6278 7.7074 7.9006 8.0184 8.1184 8.1315 8.2641 8.3980 8.4624 8.6498 8.7320 8.8437 9.0053 9.0895 9.4079 9.5346 9.5895 9.8038 9.8829 10.1567 10.3045 10.3770 10.4245 10.5217 10.6829 10.8617 10.8771 11.0698 11.2929 11.3323 11.3782 11.5954 11.7074 11.8720 11.9665 12.0625 12.1903 12.2604 12.3890 12.4461 12.7055 12.8385 12.9183 13.0098 13.0711 13.0894 13.3421 13.4474 13.4786 13.6203 13.7018 13.8675 13.9669 14.0017 14.1277 14.1568 14.2061 14.3890 14.4821 14.5466 14.6584 14.8194 14.8416 14.9093 14.9951 15.0738 15.1557 15.2166 15.3183 15.3904 15.4892 15.5148 15.6037 15.6913 15.7271 15.7634 15.9184 16.0227 16.1328 16.2698 16.3382 16.5909 16.6864 16.7624 16.8050 16.9269 17.1306 17.1908 17.2764 17.4601 17.4794 17.5745 17.8049 17.8677 17.8984 18.1304 18.1984 18.4988 18.5492 18.8192 18.8801 19.1517 19.2741 19.4228 19.6401 19.7050 19.9340 19.9813 20.1193 20.3072 20.4187 20.5816 20.6841 20.8495 21.1238 21.3726 21.4155 21.5792 21.8989 21.9727 22.1283 22.3487 22.5228 22.8586 23.1069 23.3198 23.5387 23.6234 23.8443 23.9459 24.0800 24.2493 24.6149 24.8811 24.9185 25.1357 25.2523 25.5078 25.6278 25.7133 25.9747 26.1602 26.2207 26.4395 26.5932 26.7423 26.9037 26.9736 27.3131 27.4018 27.6881 27.7768 27.9252 28.0578 28.1474 28.2810 28.4476 28.5351 28.6859 28.7754 28.8457 28.9703 29.0711 29.2797 29.3530 29.4662 29.4960 29.5452 29.6679 29.7364 29.8099 30.0110 30.1771 30.3243 30.5055 30.6273 30.7067 30.7619 30.9353 31.0707 31.2519 31.3526 31.5604 31.7083 31.9588 32.0909 32.1173 32.2359 32.3185 32.5692 32.6951 32.9133 33.0572 33.1866 33.2698 33.3241 33.4294 33.5489 33.6246 33.8128 34.0219 34.2582 34.3852 34.7086 34.7332 35.0282 35.1356 35.1810 35.4880 35.5441 35.6697 35.9019 35.9795 36.0692 36.4576 36.5818 36.7268 36.8622 37.0106 37.1018 37.4581 37.5300 37.7455 37.9207 38.0968 38.1513 38.2892 38.4945 38.7028 38.8305 38.9794 39.0420 39.2048 39.2598 39.3992 39.4870 39.6859 39.7986 39.9195 40.0555 40.2190 40.5483 40.7263 40.8231 40.9226 41.1657 41.2861 41.4047 41.5890 41.7545 41.9038 42.0261 42.1192 42.2331 42.3267 42.4054 42.4890 42.5395 42.6434 42.7501 42.7606 42.7946 42.9153 43.0711 43.3499 43.4758 43.5098 43.6179 43.7291 43.7535 43.9868 44.1464 44.2396 44.3484 44.5369 44.7658 44.7884 44.9237 44.9758 45.1840 45.3525 45.5258 45.7233 45.8473 45.9295 46.1032 46.1910 46.3568 46.4595 46.7263 46.8921 47.1056 47.1873 47.2278 47.4873 47.6187 47.8635 48.0606 48.2397 48.5894 48.8008 48.9527 49.2979 49.3675 49.5269 49.6696 50.0417 50.2331 50.4005 50.6226 51.0852 51.3663 51.5077 51.6817 52.2457 52.4612 52.5745 53.1410 53.3296 53.8356 53.8999 54.1936 54.4960 54.6830 55.0221 55.1823 55.4917 55.8242 56.3903 56.5450 56.7794 57.1944 57.5063 57.6487 57.9607 58.3164 58.5256 58.6133 58.7945 59.0305 59.2258 59.5024 59.6070 60.0098 60.0869 60.3457 60.8536 61.0129 61.1741 61.7916 62.0030 62.2405 62.4469 62.5210 62.5974 63.1388 63.1767 63.4664 64.0868 64.4255 64.5075 65.0333 65.4676 65.5976 66.5453 66.9848 67.1011 67.5956 67.7736 67.9012 67.9962 68.4589 69.0290 69.3141 69.7221 69.9286 70.0415 70.3323 70.3669 70.6476 70.9098 71.0736 71.2773 71.4778 71.6409 71.7586 72.0479 72.1801 72.4069 72.5897 72.7066 72.9882 73.1879 73.3007 73.4422 73.5238 73.7401 73.8580 74.0842 74.3859 74.4593 74.7848 75.1230 75.4182 75.5589 75.7902 75.9208 76.0124 76.2610 76.4645 76.8525 76.9303 77.2096 77.4116 77.6009 77.8579 77.9090 78.1426 78.2417 78.4792 78.5263 78.6171 78.9325 79.0568 79.0953 79.2472 79.4386 79.5017 79.6677 79.7567 79.9510 80.2175 80.3026 80.4075 80.7356 80.8391 80.9173 81.0982 81.2633 81.4038 81.5326 81.5645 81.7137 81.8177 81.9524 82.0081 82.0599 82.1218 82.2778 82.3859 82.6304 82.7754 82.8582 83.1740 83.3001 83.5383 83.6929 83.7598 83.7993 83.8764 84.2696 84.3757 84.5509 84.6285 84.7737 84.8615 84.9852 85.1264 85.2901 85.3214 85.4186 85.4909 85.7143 85.9725 86.2043 86.3263 86.3916 86.4751 86.6437 86.7718 86.8086 87.0198 87.1025 87.2095 87.3140 87.5747 87.6371 87.8035 88.0454 88.1043 88.3254 88.4790 88.6418 88.8634 88.9009 89.1962 89.2441 89.4216 89.5302 89.7497 89.8428 89.9990 90.1291 90.3926 90.4732 90.6761 90.9280 91.0150 91.2452 91.3203 91.6871 91.6934 91.9043 91.9614 92.2377 92.3777 92.4282 92.5180 92.6091 92.7177 93.0544 93.1175 93.2379 93.4048 93.5473 93.5928 93.7510 93.9159 93.9869 94.0687 94.5890 94.7770 94.8786 94.9250 95.0826 95.1914 95.2462 95.5629 95.6874 95.7807 96.0458 96.2019 96.4227 96.5508 96.6009 96.9560 96.9662 97.2244 97.2764 97.3900 97.6499 97.7208 97.9168 97.9673 97.9910 98.1659 98.3669 98.5061 98.5693 98.7912 98.8796 99.0163 99.2403 99.3488 99.4784 99.7229 99.7589 99.8649 99.9826 100.1520 100.1956 100.3607 100.4489 100.6580 100.9436 100.9766 101.1789 101.2623 101.4009 101.6366 101.6530 102.0158 102.1008 102.1953 102.4428 102.5195 102.5452 102.8966 102.9683 103.0899 103.3227 103.5377 103.8498 103.9403 104.1024 104.5438 104.6521 105.0392 105.2214 105.5042 105.5938 105.7266 105.8596 106.1696 106.3225 106.5334 106.7325 106.8954 106.9915 107.1850 107.3807 107.5242 107.7572 107.8751 108.1892 108.3621 108.4195 108.4691 108.7293 108.8164 109.0320 109.1810 109.3367 109.4806 109.5817 109.6657 109.7696 109.8551 110.0676 110.1733 110.4329 110.4486 110.7893 110.9685 111.0447 111.0730 111.2262 111.3456 111.6201 111.8991 112.0006 112.0503 112.1871 112.2463 112.3401 112.5407 112.6990 112.8778 112.9866 113.1646 113.4928 113.6058 113.9307 114.0148 114.1377 114.3927 114.6559 114.7117 114.7818 114.8528 114.9860 115.0954 115.1700 115.2421 115.5085 115.6590 115.7680 115.8997 115.9697 116.0536 116.2077 116.3143 116.5232 116.6537 116.7362 116.9531 117.0747 117.2180 117.3177 117.4450 117.4938 117.7766 117.9249 118.1226 118.1798 118.2635 118.5213 118.7872 119.0313 119.0871 119.4464 119.7271 119.8321 120.2208 120.3320 120.4805 120.5322 120.8534 121.0156 121.1672 121.4014 121.5417 121.6432 121.9931 122.1346 122.3469 122.6585 122.8607 122.9565 123.1869 123.3512 123.4908 123.8916 124.0194 124.3645 124.4569 124.6764 125.0379 125.2853 125.4361 125.6032 125.6325 125.7961 126.0678 126.5999 126.7645 127.1118 127.4237 127.7092 128.0911 128.1265 128.4134 128.8392 129.0924 129.1575 129.4757 129.6357 129.9382 130.0368 130.2783 130.4353 130.4810 130.7604 130.9339 131.0270 131.4365 131.5453 131.6576 131.7171 132.0418 132.2957 132.4411 132.6714 133.2873 133.4150 133.5373 133.5843 134.0277 134.1488 134.3101 134.7021 134.9337 135.0619 135.1996 135.2822 135.4679 135.8660 136.8505 137.0081 137.5788 137.7374 138.1409 138.1803 138.6834 138.8310 139.0982 139.4609 140.0151 140.1920 140.7009 140.8284 141.1267 141.2563 141.4493 141.6588 141.8350 142.3513 142.6803 142.8702 143.0602 143.0961 143.3827 143.6902 143.7202 144.0613 144.1013 144.3826 144.5121 144.6126 144.9176 145.1359 145.2673 145.4508 145.5182 145.5995 146.1187 146.1805 146.4546 146.4998 146.7905 146.9812 147.0642 147.3743 147.6510 147.9378 148.0919 148.3174 148.4280 148.7276 148.8321 149.0701 149.1179 149.2112 149.6038 149.7730 149.8579 149.9711 150.0923 150.2662 150.3566 150.4262 150.7327 151.0310 151.2698 151.4442 151.5660 151.7331 151.9830 152.4429 152.5257 152.6275 153.0722 153.2113 153.3122 153.8824 153.9214 154.4689 154.8334 154.9675 155.6599 155.7380 156.1065 156.6502 156.8302 156.8471 157.0886 157.5178 157.5662 157.7252 157.8576 158.1335 158.3667 158.5285 159.0117 159.2794 159.7612 159.8135 159.9926 160.2494 160.5053 160.8123 161.5800 161.8934 162.8699 164.7386 166.1071 168.2692 170.9373 171.4734 172.3148 173.0145 175.9616 176.8491 178.0323 178.0942 179.7188 182.6076 182.9955 185.4643 186.3902 187.2194 188.4232 189.1490 193.0768 194.3311 195.8541 195.9454 196.4425 199.0107 205.1882 208.1710 616.1099 621.1170 626.0775 627.2073 631.3395 633.2799 638.2561 639.5533 640.2625 641.6301 642.4963 643.3666 645.0398 645.7132 646.9040 648.1837 650.2366 650.7436 651.6027 1198.9396 1201.8976 1213.8920</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">-0.299781 -0.500026 -0.480034 0.149370 -0.013286 -0.107753 -0.284268 -0.283452 -0.304992 0.402135 -0.013276 0.257935 -0.228656 -0.243316 -0.134248 -0.023334 -0.039693 0.301201 -0.240718 -0.244432 -0.085704 -0.217329 0.105473 0.096233 0.093720 0.099345 0.097777 0.092612 0.098024 0.097841 0.124504 0.105751 0.094214 0.097012 0.090473 0.100844 0.082720 0.102893 0.103804 0.098018 0.110511 0.104616 0.112295 0.124331 0.125859 0.095291 0.084382 0.095113</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">8.2998 8.5000 8.4800 5.8506 6.0133 6.1078 6.2843 6.2835 6.3050 5.5979 6.0133 5.7421 6.2287 6.2433 6.1342 6.0233 6.0397 5.6988 6.2407 6.2444 6.0857 6.2173 0.8945 0.9038 0.9063 0.9007 0.9022 0.9074 0.9020 0.9022 0.8755 0.8942 0.9058 0.9030 0.9095 0.8992 0.9173 0.8971 0.8962 0.9020 0.8895 0.8954 0.8877 0.8757 0.8741 0.9047 0.9156 0.9049</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">-0.2998 -0.5000 -0.4800 0.1494 -0.0133 -0.1078 -0.2843 -0.2835 -0.3050 0.4021 -0.0133 0.2579 -0.2287 -0.2433 -0.1342 -0.0233 -0.0397 0.3012 -0.2407 -0.2444 -0.0857 -0.2173 0.1055 0.0962 0.0937 0.0993 0.0978 0.0926 0.0980 0.0978 0.1245 0.1058 0.0942 0.0970 0.0905 0.1008 0.0827 0.1029 0.1038 0.0980 0.1105 0.1046 0.1123 0.1243 0.1259 0.0953 0.0844 0.0951</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1161 1.9950 2.0073 3.6939 3.8117 3.8338 3.9059 3.8918 3.8901 4.1184 3.7063 3.7719 3.9300 3.9359 3.9709 3.7386 3.5542 4.0195 3.9377 3.9000 3.8212 3.9592 1.0245 1.0305 1.0022 0.9997 1.0028 1.0176 1.0002 1.0017 1.0034 1.0310 0.9966 0.9961 1.0059 0.9985 1.0125 0.9992 1.0249 1.0251 1.0007 1.0114 1.0048 1.0172 1.0321 0.9956 1.0082 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1161 1.9950 2.0073 3.6939 3.8117 3.8338 3.9059 3.8918 3.8901 4.1184 3.7063 3.7719 3.9300 3.9359 3.9709 3.7386 3.5542 4.0195 3.9377 3.9000 3.8212 3.9592 1.0245 1.0305 1.0022 0.9997 1.0028 1.0176 1.0002 1.0017 1.0034 1.0310 0.9966 0.9961 1.0059 0.9985 1.0125 0.9992 1.0249 1.0251 1.0007 1.0114 1.0048 1.0172 1.0321 0.9956 1.0082 0.9961</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">1.1538 0.8122 1.8254 1.9313 0.9598 0.8527 0.9234 0.9402 0.8918 0.9535 1.0035 1.0255 1.0260 0.9916 0.9972 0.9898 0.9883 0.9968 0.9907 1.8584 0.9968 0.9638 0.9603 0.9421 0.9869 0.9686 0.9800 0.9819 0.9984 0.9834 0.9991 0.9841 1.0215 0.9739 0.9812 1.6165 0.9555 0.9998 1.0249 0.9685 1.0001 0.9796 1.8574 0.9825 0.9674 0.9775 0.9769 1.0010 0.9775</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 20 21 20 44 21 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">-0.022109005</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.446260152741</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.28610 -12.99888 1.28723 7.89538 -6.59776 1.29761 6.01557 -5.24131 0.77426</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.98500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.04547</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
