<?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="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C 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 H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 2 2 2 2 2 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 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.547831"
                        y3="-1.781661"
                        z3="-1.974208"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.645951"
                        y3="-0.428437"
                        z3="2.512918"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.07972"
                        y3="-2.086267"
                        z3="-1.732263"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.39059"
                        y3="-3.982529"
                        z3="-1.62895"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.8364"
                        y3="3.461727"
                        z3="0.798138"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.464824"
                        y3="2.908582"
                        z3="1.175001"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.890233"
                        y3="2.374649"
                        z3="0.58908"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.623486"
                        y3="3.973602"
                        z3="1.218987"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.704263"
                        y3="1.612859"
                        z3="-0.720177"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.981828"
                        y3="3.453163"
                        z3="1.685068"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.533005"
                        y3="0.339754"
                        z3="-0.851994"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.564682"
                        y3="2.310055"
                        z3="0.856298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.172068"
                        y3="-0.783497"
                        z3="0.136776"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.7901"
                        y3="2.645898"
                        z3="-0.612053"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.700989"
                        y3="-1.057248"
                        z3="0.251323"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.411436"
                        y3="1.49674"
                        z3="-1.397214"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.972039"
                        y3="-1.536717"
                        z3="-0.763692"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.011808"
                        y3="-0.786453"
                        z3="1.542969"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.454484"
                        y3="-0.990047"
                        z3="1.637497"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.183188"
                        y3="-1.454471"
                        z3="0.541748"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.693444"
                        y3="1.853792"
                        z3="-2.84841"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.495421"
                        y3="-1.735563"
                        z3="-0.729802"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.109824"
                        y3="-0.711394"
                        z3="2.830443"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.556373"
                        y3="-1.639508"
                        z3="0.643382"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.480214"
                        y3="-0.896959"
                        z3="2.927652"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.202771"
                        y3="-1.361771"
                        z3="1.837021"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.659216"
                        y3="-3.07711"
                        z3="-2.364549"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.148873"
                        y3="-3.169959"
                        z3="-3.768201"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.16851"
                        y3="4.148433"
                        z3="1.582695"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.751411"
                        y3="4.065224"
                        z3="-0.113026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.53396"
                        y3="2.418268"
                        z3="2.152786"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.176569"
                        y3="2.125691"
                        z3="0.466762"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.864915"
                        y3="1.691215"
                        z3="1.441558"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.889102"
                        y3="2.820168"
                        z3="0.597314"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.311069"
                        y3="4.7802"
                        z3="1.890529"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.71946"
                        y3="4.43388"
                        z3="0.23027"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.648594"
                        y3="1.36588"
                        z3="-0.868461"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.962718"
                        y3="2.279129"
                        z3="-1.548606"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.895607"
                        y3="3.121367"
                        z3="2.725247"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.694525"
                        y3="4.284428"
                        z3="1.694615"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.592517"
                        y3="0.569689"
                        z3="-0.709811"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.443315"
                        y3="-0.031837"
                        z3="-1.873511"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.519271"
                        y3="2.012848"
                        z3="1.302683"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.91942"
                        y3="1.429314"
                        z3="0.929428"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.562508"
                        y3="-0.545026"
                        z3="1.124118"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.681166"
                        y3="-1.699374"
                        z3="-0.173937"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.435347"
                        y3="3.528982"
                        z3="-0.687513"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.842359"
                        y3="2.923652"
                        z3="-1.085209"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.340834"
                        y3="1.183605"
                        z3="-0.910504"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.7445"
                        y3="0.629475"
                        z3="-1.360122"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.128186"
                        y3="1.013639"
                        z3="-3.39245"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.393001"
                        y3="2.689148"
                        z3="-2.922866"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.7800"
                        y3="2.143963"
                        z3="-3.371802"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.554409"
                        y3="-0.346568"
                        z3="3.683894"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.120074"
                        y3="-2.002348"
                        z3="-0.205697"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.986447"
                        y3="-0.675745"
                        z3="3.858017"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-4.271833"
                        y3="-1.50673"
                        z3="1.916444"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.368736"
                        y3="-2.82198"
                        z3="-4.448699"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.397166"
                        y3="-4.198048"
                        z3="-4.015879"/>
                  <atom elementType="H"
                        id="a60"
                        x3="3.022517"
                        y3="-2.536454"
                        z3="-3.922749"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.5478,-1.7817,-1.9742;1.646,-.4284,2.5129;-1.0797,-2.0863,-1.7323;1.3906,-3.9825,-1.6289;1.8364,3.4617,.7981;.4648,2.9086,1.175;2.8902,2.3746,.5891;-.6235,3.9736,1.219;2.7043,1.6129,-.7202;-1.9818,3.4532,1.6851;3.533,.3398,-.852;-2.5647,2.3101,.8563;3.1721,-.7835,.1368;-2.7901,2.6459,-.6121;1.701,-1.0572,.2513;-3.4114,1.4967,-1.3972;.972,-1.5367,-.7637;1.0118,-.7865,1.543;-.4545,-.99,1.6375;-1.1832,-1.4545,.5417;-3.6934,1.8538,-2.8484;-.4954,-1.7356,-.7298;-1.1098,-.7114,2.8304;-2.5564,-1.6395,.6434;-2.4802,-.897,2.9277;-3.2028,-1.3618,1.837;1.6592,-3.0771,-2.3645;2.1489,-3.17,-3.7682;2.1685,4.1484,1.5827;1.7514,4.0652,-.113;.534,2.4183,2.1528;.1766,2.1257,.4668;2.8649,1.6912,1.4416;3.8891,2.8202,.5973;-.3111,4.7802,1.8905;-.7195,4.4339,.2303;1.6486,1.3659,-.8685;2.9627,2.2791,-1.5486;-1.8956,3.1214,2.7252;-2.6945,4.2844,1.6946;4.5925,.5697,-.7098;3.4433,-.0318,-1.8735;-3.5193,2.0128,1.3027;-1.9194,1.4293,.9294;3.5625,-.545,1.1241;3.6812,-1.6994,-.1739;-3.4353,3.529,-.6875;-1.8424,2.9237,-1.0852;-4.3408,1.1836,-.9105;-2.7445,.6295,-1.3601;-4.1282,1.0136,-3.3925;-4.393,2.6891,-2.9229;-2.78,2.144,-3.3718;-.5544,-.3466,3.6839;-3.1201,-2.0023,-.2057;-2.9864,-.6757,3.858;-4.2718,-1.5067,1.9164;1.3687,-2.822,-4.4487;2.3972,-4.198,-4.0159;3.0225,-2.5365,-3.9227;</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">1724</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2815.4763033757 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">4.588e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.316 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">0.305 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 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="1.54783134"
                                 y3="-1.78166077"
                                 z3="-1.97420791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.64595073"
                                 y3="-0.42843721"
                                 z3="2.51291809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.07972026"
                                 y3="-2.08626717"
                                 z3="-1.73226281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.3905901"
                                 y3="-3.98252863"
                                 z3="-1.62895044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.83639966"
                                 y3="3.46172728"
                                 z3="0.79813805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.46482367"
                                 y3="2.90858207"
                                 z3="1.175001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.89023289"
                                 y3="2.37464872"
                                 z3="0.58907983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.62348567"
                                 y3="3.97360201"
                                 z3="1.21898707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.70426347"
                                 y3="1.61285945"
                                 z3="-0.72017679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.98182759"
                                 y3="3.45316272"
                                 z3="1.68506814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.53300539"
                                 y3="0.33975399"
                                 z3="-0.8519935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.56468247"
                                 y3="2.31005489"
                                 z3="0.85629752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.17206767"
                                 y3="-0.78349688"
                                 z3="0.13677619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.79010017"
                                 y3="2.64589798"
                                 z3="-0.612053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.70098905"
                                 y3="-1.05724751"
                                 z3="0.25132292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.41143649"
                                 y3="1.4967396"
                                 z3="-1.39721414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.97203896"
                                 y3="-1.53671723"
                                 z3="-0.76369211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.01180751"
                                 y3="-0.78645286"
                                 z3="1.54296877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.45448429"
                                 y3="-0.99004725"
                                 z3="1.63749717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.18318774"
                                 y3="-1.45447087"
                                 z3="0.5417475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.69344387"
                                 y3="1.85379208"
                                 z3="-2.8484101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.49542071"
                                 y3="-1.73556287"
                                 z3="-0.72980196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.10982436"
                                 y3="-0.71139421"
                                 z3="2.83044276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.55637283"
                                 y3="-1.63950766"
                                 z3="0.64338213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.4802143"
                                 y3="-0.89695872"
                                 z3="2.9276518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.20277089"
                                 y3="-1.36177068"
                                 z3="1.83702057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.65921553"
                                 y3="-3.07711046"
                                 z3="-2.36454919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.14887285"
                                 y3="-3.16995865"
                                 z3="-3.76820128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.16850956"
                                 y3="4.14843326"
                                 z3="1.58269483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.75141069"
                                 y3="4.06522363"
                                 z3="-0.11302585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.53395951"
                                 y3="2.41826845"
                                 z3="2.15278597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.17656903"
                                 y3="2.12569123"
                                 z3="0.46676242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.8649153"
                                 y3="1.69121518"
                                 z3="1.44155825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.8891021"
                                 y3="2.8201678"
                                 z3="0.59731353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.31106879"
                                 y3="4.78020008"
                                 z3="1.8905295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.7194598"
                                 y3="4.43388015"
                                 z3="0.23027042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.64859374"
                                 y3="1.36588009"
                                 z3="-0.86846067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.96271784"
                                 y3="2.2791286"
                                 z3="-1.54860556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.89560735"
                                 y3="3.12136655"
                                 z3="2.72524712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.69452507"
                                 y3="4.28442805"
                                 z3="1.6946149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.59251688"
                                 y3="0.56968876"
                                 z3="-0.70981147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.44331456"
                                 y3="-0.03183747"
                                 z3="-1.87351107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.51927142"
                                 y3="2.01284767"
                                 z3="1.30268319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.91941972"
                                 y3="1.42931405"
                                 z3="0.92942831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.56250824"
                                 y3="-0.54502622"
                                 z3="1.12411827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.68116617"
                                 y3="-1.69937414"
                                 z3="-0.17393726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.43534652"
                                 y3="3.52898213"
                                 z3="-0.68751285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.84235876"
                                 y3="2.92365182"
                                 z3="-1.08520923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.34083424"
                                 y3="1.18360533"
                                 z3="-0.91050369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.74450019"
                                 y3="0.62947525"
                                 z3="-1.36012151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.12818559"
                                 y3="1.01363912"
                                 z3="-3.39244984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.39300087"
                                 y3="2.68914752"
                                 z3="-2.92286559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.7799999"
                                 y3="2.14396289"
                                 z3="-3.37180213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.55440889"
                                 y3="-0.34656836"
                                 z3="3.68389392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.12007395"
                                 y3="-2.0023481"
                                 z3="-0.20569741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.98644722"
                                 y3="-0.67574517"
                                 z3="3.85801715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.27183349"
                                 y3="-1.5067299"
                                 z3="1.91644398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.36873599"
                                 y3="-2.82198014"
                                 z3="-4.44869853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="2.39716594"
                                 y3="-4.19804846"
                                 z3="-4.01587853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="3.02251659"
                                 y3="-2.53645402"
                                 z3="-3.92274881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.5478,-1.7817,-1.9742;1.646,-.4284,2.5129;-1.0797,-2.0863,-1.7323;1.3906,-3.9825,-1.629;1.8364,3.4617,.7981;.4648,2.9086,1.175;2.8902,2.3746,.5891;-.6235,3.9736,1.219;2.7043,1.6129,-.7202;-1.9818,3.4532,1.6851;3.533,.3398,-.852;-2.5647,2.3101,.8563;3.1721,-.7835,.1368;-2.7901,2.6459,-.6121;1.701,-1.0572,.2513;-3.4114,1.4967,-1.3972;.972,-1.5367,-.7637;1.0118,-.7865,1.543;-.4545,-.99,1.6375;-1.1832,-1.4545,.5417;-3.6934,1.8538,-2.8484;-.4954,-1.7356,-.7298;-1.1098,-.7114,2.8304;-2.5564,-1.6395,.6434;-2.4802,-.897,2.9277;-3.2028,-1.3618,1.837;1.6592,-3.0771,-2.3645;2.1489,-3.17,-3.7682;2.1685,4.1484,1.5827;1.7514,4.0652,-.113;.534,2.4183,2.1528;.1766,2.1257,.4668;2.8649,1.6912,1.4416;3.8891,2.8202,.5973;-.3111,4.7802,1.8905;-.7195,4.4339,.2303;1.6486,1.3659,-.8685;2.9627,2.2791,-1.5486;-1.8956,3.1214,2.7252;-2.6945,4.2844,1.6946;4.5925,.5697,-.7098;3.4433,-.0318,-1.8735;-3.5193,2.0128,1.3027;-1.9194,1.4293,.9294;3.5625,-.545,1.1241;3.6812,-1.6994,-.1739;-3.4353,3.529,-.6875;-1.8424,2.9237,-1.0852;-4.3408,1.1836,-.9105;-2.7445,.6295,-1.3601;-4.1282,1.0136,-3.3924;-4.393,2.6891,-2.9229;-2.78,2.144,-3.3718;-.5544,-.3466,3.6839;-3.1201,-2.0023,-.2057;-2.9864,-.6757,3.858;-4.2718,-1.5067,1.9164;1.3687,-2.822,-4.4487;2.3972,-4.198,-4.0159;3.0225,-2.5365,-3.9227;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        x3="1.547831"
                        y3="-1.781661"
                        z3="-1.974208"/>
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                        x3="1.645951"
                        y3="-0.428437"
                        z3="2.512918"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.07972"
                        y3="-2.086267"
                        z3="-1.732263"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.39059"
                        y3="-3.982529"
                        z3="-1.62895"/>
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                        id="a5"
                        x3="1.8364"
                        y3="3.461727"
                        z3="0.798138"/>
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                        id="a6"
                        x3="0.464824"
                        y3="2.908582"
                        z3="1.175001"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.890233"
                        y3="2.374649"
                        z3="0.58908"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.623486"
                        y3="3.973602"
                        z3="1.218987"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.704263"
                        y3="1.612859"
                        z3="-0.720177"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.981828"
                        y3="3.453163"
                        z3="1.685068"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.533005"
                        y3="0.339754"
                        z3="-0.851994"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.564682"
                        y3="2.310055"
                        z3="0.856298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.172068"
                        y3="-0.783497"
                        z3="0.136776"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.7901"
                        y3="2.645898"
                        z3="-0.612053"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.700989"
                        y3="-1.057248"
                        z3="0.251323"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.411436"
                        y3="1.49674"
                        z3="-1.397214"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.972039"
                        y3="-1.536717"
                        z3="-0.763692"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.011808"
                        y3="-0.786453"
                        z3="1.542969"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.454484"
                        y3="-0.990047"
                        z3="1.637497"/>
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                        id="a20"
                        x3="-1.183188"
                        y3="-1.454471"
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                        id="a21"
                        x3="-3.693444"
                        y3="1.853792"
                        z3="-2.84841"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.495421"
                        y3="-1.735563"
                        z3="-0.729802"/>
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                        id="a23"
                        x3="-1.109824"
                        y3="-0.711394"
                        z3="2.830443"/>
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                        id="a24"
                        x3="-2.556373"
                        y3="-1.639508"
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                        id="a25"
                        x3="-2.480214"
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                        id="a26"
                        x3="-3.202771"
                        y3="-1.361771"
                        z3="1.837021"/>
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                        id="a27"
                        x3="1.659216"
                        y3="-3.07711"
                        z3="-2.364549"/>
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                        id="a28"
                        x3="2.148873"
                        y3="-3.169959"
                        z3="-3.768201"/>
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                        id="a29"
                        x3="2.16851"
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                        z3="1.582695"/>
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                        z3="-0.113026"/>
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                        x3="0.53396"
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                        z3="2.152786"/>
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                        z3="1.441558"/>
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                        id="a34"
                        x3="3.889102"
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                        x3="-0.71946"
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                        z3="0.23027"/>
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                        id="a37"
                        x3="1.648594"
                        y3="1.36588"
                        z3="-0.868461"/>
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                        id="a38"
                        x3="2.962718"
                        y3="2.279129"
                        z3="-1.548606"/>
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                        id="a39"
                        x3="-1.895607"
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                        z3="2.725247"/>
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                        id="a40"
                        x3="-2.694525"
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                        z3="1.694615"/>
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                        id="a41"
                        x3="4.592517"
                        y3="0.569689"
                        z3="-0.709811"/>
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                        id="a42"
                        x3="3.443315"
                        y3="-0.031837"
                        z3="-1.873511"/>
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                        id="a43"
                        x3="-3.519271"
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                        z3="1.302683"/>
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                        id="a44"
                        x3="-1.91942"
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                        z3="0.929428"/>
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                        id="a45"
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                        id="a46"
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                        x3="-3.435347"
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                        z3="-0.687513"/>
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                        id="a48"
                        x3="-1.842359"
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                        z3="-1.085209"/>
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                        id="a49"
                        x3="-4.340834"
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                        z3="-0.910504"/>
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                        id="a50"
                        x3="-2.7445"
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                        z3="-1.360122"/>
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                        id="a51"
                        x3="-4.128186"
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                        z3="-3.39245"/>
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                        id="a52"
                        x3="-4.393001"
                        y3="2.689148"
                        z3="-2.922866"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.7800"
                        y3="2.143963"
                        z3="-3.371802"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.554409"
                        y3="-0.346568"
                        z3="3.683894"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.120074"
                        y3="-2.002348"
                        z3="-0.205697"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.986447"
                        y3="-0.675745"
                        z3="3.858017"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-4.271833"
                        y3="-1.50673"
                        z3="1.916444"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.368736"
                        y3="-2.82198"
                        z3="-4.448699"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.397166"
                        y3="-4.198048"
                        z3="-4.015879"/>
                  <atom elementType="H"
                        id="a60"
                        x3="3.022517"
                        y3="-2.536454"
                        z3="-3.922749"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.5478,-1.7817,-1.9742;1.646,-.4284,2.5129;-1.0797,-2.0863,-1.7323;1.3906,-3.9825,-1.6289;1.8364,3.4617,.7981;.4648,2.9086,1.175;2.8902,2.3746,.5891;-.6235,3.9736,1.219;2.7043,1.6129,-.7202;-1.9818,3.4532,1.6851;3.533,.3398,-.852;-2.5647,2.3101,.8563;3.1721,-.7835,.1368;-2.7901,2.6459,-.6121;1.701,-1.0572,.2513;-3.4114,1.4967,-1.3972;.972,-1.5367,-.7637;1.0118,-.7865,1.543;-.4545,-.99,1.6375;-1.1832,-1.4545,.5417;-3.6934,1.8538,-2.8484;-.4954,-1.7356,-.7298;-1.1098,-.7114,2.8304;-2.5564,-1.6395,.6434;-2.4802,-.897,2.9277;-3.2028,-1.3618,1.837;1.6592,-3.0771,-2.3645;2.1489,-3.17,-3.7682;2.1685,4.1484,1.5827;1.7514,4.0652,-.113;.534,2.4183,2.1528;.1766,2.1257,.4668;2.8649,1.6912,1.4416;3.8891,2.8202,.5973;-.3111,4.7802,1.8905;-.7195,4.4339,.2303;1.6486,1.3659,-.8685;2.9627,2.2791,-1.5486;-1.8956,3.1214,2.7252;-2.6945,4.2844,1.6946;4.5925,.5697,-.7098;3.4433,-.0318,-1.8735;-3.5193,2.0128,1.3027;-1.9194,1.4293,.9294;3.5625,-.545,1.1241;3.6812,-1.6994,-.1739;-3.4353,3.529,-.6875;-1.8424,2.9237,-1.0852;-4.3408,1.1836,-.9105;-2.7445,.6295,-1.3601;-4.1282,1.0136,-3.3925;-4.393,2.6891,-2.9229;-2.78,2.144,-3.3718;-.5544,-.3466,3.6839;-3.1201,-2.0023,-.2057;-2.9864,-.6757,3.858;-4.2718,-1.5067,1.9164;1.3687,-2.822,-4.4487;2.3972,-4.198,-4.0159;3.0225,-2.5365,-3.9227;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3577</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2778.2421</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1621.4430</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.89447659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2815.47630338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4050.37077997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7276.82062485</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3226.44984489</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02684371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.19861496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.30413836</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454756</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999860232526</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999860232526</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999720465052</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.326033090860</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">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 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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 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114.3079 114.4060 114.5073 114.5930 114.7154 114.7579 114.9057 114.9329 115.1718 115.1777 115.2936 115.3414 115.5146 115.6039 115.7851 115.8865 115.9035 116.0761 116.2569 116.3249 116.4891 116.8198 116.8699 116.9260 117.1009 117.2808 117.3977 117.5652 117.7766 117.9407 118.1436 118.1953 118.2366 118.2799 118.6142 118.6498 118.7741 118.8591 119.0618 119.1679 119.3655 119.5152 119.6095 119.6824 119.7871 119.8179 119.9002 119.9859 120.1223 120.2161 120.3772 120.5070 120.6244 120.7440 120.8488 120.9322 121.0398 121.1682 121.2589 121.4544 121.5275 121.6457 121.7036 121.8981 122.0286 122.2231 122.4440 122.5604 122.8323 122.8707 122.9307 123.0884 123.3170 123.3879 123.4360 123.8688 124.0810 124.1789 124.2129 124.5015 124.8060 124.9860 125.0526 125.1453 125.2644 125.5317 125.7070 125.7919 126.3137 126.4308 126.6751 126.8017 127.4085 127.4361 127.5359 127.6776 127.8066 128.0852 128.5272 128.7481 128.8654 128.9833 129.0983 129.3078 129.4467 129.5493 129.8127 129.9899 130.0206 130.1376 130.2174 130.3094 130.7160 130.8300 131.0165 131.2270 131.3665 131.4479 131.5861 131.8486 131.9579 132.1316 132.2688 132.5462 132.6398 132.7423 133.0603 133.2531 133.4323 133.4846 133.5331 133.7803 133.8367 133.9069 134.2811 134.4726 134.6495 134.7502 135.0243 135.0850 135.8464 136.0792 136.2035 136.2759 136.6995 136.7272 137.0719 137.1367 137.3083 137.4646 137.6688 137.8365 138.1424 138.3597 138.4984 138.7838 139.0223 139.2144 139.4307 139.6607 139.8642 139.9955 140.2101 140.3016 140.5263 140.6961 140.8747 140.9059 140.9806 141.3717 141.6011 141.6348 141.8591 141.9143 142.0480 142.2728 142.5166 142.6970 143.1991 143.3008 143.4493 143.5459 143.8007 144.0003 144.2216 144.2420 144.4721 144.6844 144.8842 145.0601 145.1356 145.3478 145.3949 145.5846 146.0615 146.4108 146.7074 147.2645 147.4800 147.5386 147.6760 147.7179 147.9941 148.5476 148.7049 148.9620 149.0515 149.0846 149.1456 149.3531 149.5736 149.8925 149.9696 150.2733 150.5764 150.8990 151.3987 151.7233 152.0114 152.1096 152.2149 152.5144 152.6258 152.6751 152.8044 152.9367 153.1568 153.2033 153.3950 153.4948 153.6135 153.9441 154.1233 154.1820 154.4217 154.4671 154.6674 154.8780 155.0563 155.1948 155.3108 155.4808 155.5700 155.7187 155.7930 156.0011 156.0576 156.2276 156.3391 156.4205 156.4270 156.6931 156.7862 157.1618 157.2485 157.4995 157.7702 158.0595 158.2580 158.6013 158.6948 159.1226 159.2600 159.3982 159.8046 159.9266 160.2890 160.5606 160.7117 160.9818 161.0712 161.3460 161.8533 162.4718 162.8244 163.2039 163.9360 164.8533 165.3334 165.8782 166.6936 167.1699 168.5109 169.0600 170.1133 170.8193 172.6423 173.8422 174.8998 176.4348 176.9067 177.1725 177.6884 178.0838 179.3754 180.9853 181.8209 183.5604 184.5913 185.7527 186.6152 187.0659 188.2275 188.6867 189.4238 190.0964 193.1135 194.3811 195.4238 196.6230 197.1995 198.0303 198.2662 201.6156 203.2681 206.7604 619.9943 625.7210 632.3647 634.8780 635.4750 635.9652 636.9674 637.0929 637.9715 638.8643 639.2684 639.6884 640.9391 641.3901 641.6681 643.1453 643.3831 643.8073 644.2418 645.6082 645.8736 646.3322 649.4099 661.5461 1198.0428 1200.3428 1203.6192 1213.1616</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="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.293564 -0.400850 -0.402239 -0.411330 -0.143752 -0.082929 -0.144717 -0.150898 -0.124582 -0.152653 -0.162327 -0.048554 -0.177027 -0.135461 0.016892 -0.055806 0.175260 0.301634 -0.046148 -0.045396 -0.284899 0.393725 -0.096730 -0.127932 -0.132692 -0.111578 0.405988 -0.232981 0.075918 0.061343 0.058855 0.030700 0.070801 0.080935 0.075092 0.068795 0.071732 0.083796 0.072922 0.076659 0.082741 0.089542 0.083593 -0.032199 0.105241 0.110388 0.064253 0.061037 0.056461 0.031302 0.090565 0.079944 0.077968 0.138612 0.142284 0.161289 0.160648 0.121523 0.102064 0.116744</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2936 8.4009 8.4022 8.4113 6.1438 6.0829 6.1447 6.1509 6.1246 6.1527 6.1623 6.0486 6.1770 6.1355 5.9831 6.0558 5.8247 5.6984 6.0461 6.0454 6.2849 5.6063 6.0967 6.1279 6.1327 6.1116 5.5940 6.2330 0.9241 0.9387 0.9411 0.9693 0.9292 0.9191 0.9249 0.9312 0.9283 0.9162 0.9271 0.9233 0.9173 0.9105 0.9164 1.0322 0.8948 0.8896 0.9357 0.9390 0.9435 0.9687 0.9094 0.9201 0.9220 0.8614 0.8577 0.8387 0.8394 0.8785 0.8979 0.8833</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2936 -0.4009 -0.4022 -0.4113 -0.1438 -0.0829 -0.1447 -0.1509 -0.1246 -0.1527 -0.1623 -0.0486 -0.1770 -0.1355 0.0169 -0.0558 0.1753 0.3016 -0.0461 -0.0454 -0.2849 0.3937 -0.0967 -0.1279 -0.1327 -0.1116 0.4060 -0.2330 0.0759 0.0613 0.0589 0.0307 0.0708 0.0809 0.0751 0.0688 0.0717 0.0838 0.0729 0.0767 0.0827 0.0895 0.0836 -0.0322 0.1052 0.1104 0.0643 0.0610 0.0565 0.0313 0.0906 0.0799 0.0780 0.1386 0.1423 0.1613 0.1606 0.1215 0.1021 0.1167</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1110 2.0733 2.0851 2.0916 3.9340 3.8411 3.8589 3.8964 3.8584 3.9147 3.8942 3.8490 3.8498 3.8803 3.7067 3.8671 3.7532 3.9214 3.6594 3.6020 3.9600 4.0037 3.8630 3.8790 3.9181 3.8832 4.0795 3.9087 1.0097 1.0075 1.0147 1.0012 1.0193 1.0125 1.0116 1.0021 1.0023 1.0093 1.0102 1.0084 1.0104 1.0154 1.0075 1.0353 1.0191 1.0090 1.0101 1.0025 1.0082 1.0122 1.0039 1.0013 1.0005 1.0241 1.0225 0.9903 0.9911 1.0011 1.0145 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1110 2.0733 2.0851 2.0916 3.9340 3.8411 3.8589 3.8964 3.8584 3.9147 3.8942 3.8490 3.8498 3.8803 3.7067 3.8671 3.7532 3.9214 3.6594 3.6020 3.9600 4.0037 3.8630 3.8790 3.9181 3.8832 4.0795 3.9087 1.0097 1.0075 1.0147 1.0012 1.0193 1.0125 1.0116 1.0021 1.0023 1.0093 1.0102 1.0084 1.0104 1.0154 1.0075 1.0353 1.0191 1.0090 1.0101 1.0025 1.0082 1.0122 1.0039 1.0013 1.0005 1.0241 1.0225 0.9903 0.9911 1.0011 1.0145 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 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="61">0.9175 1.0556 1.9647 1.9733 1.9828 0.9424 0.9336 1.0040 1.0183 0.9256 0.9971 0.9936 0.9051 1.0182 1.0011 0.9271 1.0067 1.0164 0.9355 1.0103 0.9966 0.9330 1.0174 1.0177 0.9050 1.0046 1.0171 0.9341 1.0033 1.0039 0.9015 1.0157 1.0006 0.9400 1.0045 0.9994 1.7928 0.9632 0.9440 1.0058 0.9986 1.0301 0.9970 1.3183 1.3741 0.9887 1.3578 1.0007 0.9993 0.9950 1.4099 0.9796 1.4082 0.9816 1.3941 0.9866 0.9898 0.9916 0.9548 0.9913 0.9674</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 16 0 26 1 17 2 21 3 26 4 5 4 6 4 28 4 29 5 7 5 30 5 31 6 8 6 32 6 33 7 9 7 34 7 35 8 10 8 36 8 37 9 11 9 38 9 39 10 12 10 40 10 41 11 13 11 42 11 43 12 14 12 44 12 45 13 15 13 46 13 47 14 16 14 17 15 20 15 48 15 49 16 21 17 18 18 19 18 22 19 21 19 23 20 50 20 51 20 52 22 24 22 53 23 25 23 54 24 25 24 55 25 56 26 27 27 57 27 58 27 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036538682</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.931015274870</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.67447 6.54562 -0.12885 37.21208 -36.37480 0.83728 -6.01408 5.78539 -0.22869</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87746</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.23034</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
