<?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="2.39423"
                        y3="-2.198453"
                        z3="-1.52132"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.87136"
                        y3="2.265529"
                        z3="-0.202236"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.172521"
                        y3="-2.193561"
                        z3="-2.250471"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.506814"
                        y3="-1.965458"
                        z3="-3.741817"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.122181"
                        y3="0.21406"
                        z3="3.55579"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.31509"
                        y3="-0.244503"
                        z3="3.787748"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.777022"
                        y3="-0.408698"
                        z3="2.330399"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.314626"
                        y3="0.270281"
                        z3="2.756928"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.215727"
                        y3="0.055074"
                        z3="2.124899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.741584"
                        y3="-0.173392"
                        z3="3.057356"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.93089"
                        y3="-0.568791"
                        z3="0.926351"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.787143"
                        y3="0.304438"
                        z3="2.05328"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.666706"
                        y3="0.090997"
                        z3="-0.436139"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.967046"
                        y3="1.818323"
                        z3="2.014182"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.237626"
                        y3="0.050801"
                        z3="-0.878611"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.105182"
                        y3="2.287122"
                        z3="1.111004"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.678504"
                        y3="-1.042837"
                        z3="-1.409996"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.391154"
                        y3="1.25693"
                        z3="-0.675164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.040302"
                        y3="1.202604"
                        z3="-1.056618"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.585302"
                        y3="0.045494"
                        z3="-1.616516"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.492069"
                        y3="1.898476"
                        z3="1.604096"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.257844"
                        y3="-1.149393"
                        z3="-1.810036"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.844763"
                        y3="2.31854"
                        z3="-0.86173"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.925094"
                        y3="0.012645"
                        z3="-1.982021"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.180251"
                        y3="2.282356"
                        z3="-1.231023"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.71923"
                        y3="1.132411"
                        z3="-1.791956"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.703507"
                        y3="-2.635944"
                        z3="-2.768513"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.30053"
                        y3="-3.999609"
                        z3="-2.719511"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.722819"
                        y3="-0.026621"
                        z3="4.438855"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.14404"
                        y3="1.305979"
                        z3="3.465257"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.63727"
                        y3="0.086875"
                        z3="4.779791"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.346681"
                        y3="-1.33943"
                        z3="3.812614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.168459"
                        y3="-0.191006"
                        z3="1.45158"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.765855"
                        y3="-1.499654"
                        z3="2.430087"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.25655"
                        y3="1.36318"
                        z3="2.728332"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.040521"
                        y3="-0.074308"
                        z3="1.754218"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.250816"
                        y3="1.146721"
                        z3="2.050837"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.781585"
                        y3="-0.195837"
                        z3="3.02744"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.766945"
                        y3="-1.26704"
                        z3="3.098483"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.024184"
                        y3="0.170609"
                        z3="4.058612"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.692905"
                        y3="-1.633899"
                        z3="0.871275"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.009231"
                        y3="-0.510953"
                        z3="1.087625"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.740523"
                        y3="-0.171853"
                        z3="2.30022"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.523557"
                        y3="-0.053843"
                        z3="1.051167"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.285806"
                        y3="-0.405222"
                        z3="-1.186409"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.001957"
                        y3="1.127283"
                        z3="-0.398769"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.14121"
                        y3="2.189517"
                        z3="3.031082"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.037844"
                        y3="2.288414"
                        z3="1.679415"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.955138"
                        y3="1.89276"
                        z3="0.100868"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.056285"
                        y3="3.375905"
                        z3="1.019215"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.269677"
                        y3="2.319851"
                        z3="0.965062"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.639122"
                        y3="0.818002"
                        z3="1.617113"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.668646"
                        y3="2.265751"
                        z3="2.617292"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.429446"
                        y3="3.216578"
                        z3="-0.424695"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.346353"
                        y3="-0.883243"
                        z3="-2.418242"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.801622"
                        y3="3.155562"
                        z3="-1.083215"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.760763"
                        y3="1.107908"
                        z3="-2.083327"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.090107"
                        y3="-4.056248"
                        z3="-1.970964"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.700577"
                        y3="-4.273405"
                        z3="-3.691686"/>
                  <atom elementType="H"
                        id="a60"
                        x3="2.531178"
                        y3="-4.720735"
                        z3="-2.438797"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a50" 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 a53" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" 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 a58" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a60" 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:2.3942,-2.1985,-1.5213;1.8714,2.2655,-.2022;-.1725,-2.1936,-2.2505;2.5068,-1.9655,-3.7418;1.1222,.2141,3.5558;-.3151,-.2445,3.7877;1.777,-.4087,2.3304;-1.3146,.2703,2.7569;3.2157,.0551,2.1249;-2.7416,-.1734,3.0574;3.9309,-.5688,.9264;-3.7871,.3044,2.0533;3.6667,.091,-.4361;-3.967,1.8183,2.0142;2.2376,.0508,-.8786;-5.1052,2.2871,1.111;1.6785,-1.0428,-1.41;1.3912,1.2569,-.6752;-.0403,1.2026,-1.0566;-.5853,.0455,-1.6165;-6.4921,1.8985,1.6041;.2578,-1.1494,-1.81;-.8448,2.3185,-.8617;-1.9251,.0126,-1.982;-2.1803,2.2824,-1.231;-2.7192,1.1324,-1.792;2.7035,-2.6359,-2.7685;3.3005,-3.9996,-2.7195;1.7228,-.0266,4.4389;1.144,1.306,3.4653;-.6373,.0869,4.7798;-.3467,-1.3394,3.8126;1.1685,-.191,1.4516;1.7659,-1.4997,2.4301;-1.2566,1.3632,2.7283;-1.0405,-.0743,1.7542;3.2508,1.1467,2.0508;3.7816,-.1958,3.0274;-2.7669,-1.267,3.0985;-3.0242,.1706,4.0586;3.6929,-1.6339,.8713;5.0092,-.511,1.0876;-4.7405,-.1719,2.3002;-3.5236,-.0538,1.0512;4.2858,-.4052,-1.1864;4.002,1.1273,-.3988;-4.1412,2.1895,3.0311;-3.0378,2.2884,1.6794;-4.9551,1.8928,.1009;-5.0563,3.3759,1.0192;-7.2697,2.3199,.9651;-6.6391,.818,1.6171;-6.6686,2.2658,2.6173;-.4294,3.2166,-.4247;-2.3464,-.8832,-2.4182;-2.8016,3.1556,-1.0832;-3.7608,1.1079,-2.0833;4.0901,-4.0562,-1.971;3.7006,-4.2734,-3.6917;2.5312,-4.7207,-2.4388;</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">2745.3858276509 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">4.735e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.309 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">0.309 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.625 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="2.39423011"
                                 y3="-2.19845316"
                                 z3="-1.52132039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.8713598"
                                 y3="2.26552911"
                                 z3="-0.20223554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.17252097"
                                 y3="-2.19356142"
                                 z3="-2.2504711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.50681359"
                                 y3="-1.96545813"
                                 z3="-3.74181714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.12218067"
                                 y3="0.21405964"
                                 z3="3.55578955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.31509048"
                                 y3="-0.2445031"
                                 z3="3.78774799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.77702209"
                                 y3="-0.40869833"
                                 z3="2.3303993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.31462551"
                                 y3="0.27028066"
                                 z3="2.75692815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.2157272"
                                 y3="0.05507417"
                                 z3="2.12489942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.74158432"
                                 y3="-0.17339165"
                                 z3="3.05735639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.93088992"
                                 y3="-0.56879141"
                                 z3="0.92635074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.7871428"
                                 y3="0.30443778"
                                 z3="2.0532797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.66670609"
                                 y3="0.09099742"
                                 z3="-0.43613913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.96704645"
                                 y3="1.81832286"
                                 z3="2.01418152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.23762606"
                                 y3="0.0508013"
                                 z3="-0.87861084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.10518169"
                                 y3="2.28712191"
                                 z3="1.1110038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.67850421"
                                 y3="-1.04283715"
                                 z3="-1.40999644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.39115415"
                                 y3="1.25692961"
                                 z3="-0.67516429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.04030211"
                                 y3="1.20260353"
                                 z3="-1.05661824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.58530237"
                                 y3="0.04549376"
                                 z3="-1.61651617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.49206903"
                                 y3="1.89847595"
                                 z3="1.60409575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.25784391"
                                 y3="-1.14939313"
                                 z3="-1.81003625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.84476272"
                                 y3="2.31854043"
                                 z3="-0.86173004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.92509381"
                                 y3="0.0126451"
                                 z3="-1.98202093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.18025082"
                                 y3="2.2823563"
                                 z3="-1.23102287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.71922981"
                                 y3="1.13241051"
                                 z3="-1.79195552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.70350671"
                                 y3="-2.63594391"
                                 z3="-2.76851342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.30052961"
                                 y3="-3.99960932"
                                 z3="-2.71951063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.72281894"
                                 y3="-0.02662136"
                                 z3="4.43885487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.14404015"
                                 y3="1.30597892"
                                 z3="3.46525715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.63726978"
                                 y3="0.0868746"
                                 z3="4.77979092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.34668144"
                                 y3="-1.3394301"
                                 z3="3.81261409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.16845935"
                                 y3="-0.19100568"
                                 z3="1.45158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.76585511"
                                 y3="-1.49965416"
                                 z3="2.43008694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.25655025"
                                 y3="1.36318018"
                                 z3="2.72833168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.0405209"
                                 y3="-0.07430779"
                                 z3="1.75421761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.25081637"
                                 y3="1.14672052"
                                 z3="2.05083664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.78158516"
                                 y3="-0.19583683"
                                 z3="3.02744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.76694543"
                                 y3="-1.26704021"
                                 z3="3.09848338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.02418361"
                                 y3="0.17060948"
                                 z3="4.05861156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.69290475"
                                 y3="-1.63389886"
                                 z3="0.87127479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.00923143"
                                 y3="-0.51095315"
                                 z3="1.08762501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.74052283"
                                 y3="-0.17185278"
                                 z3="2.30022008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.52355681"
                                 y3="-0.05384333"
                                 z3="1.05116738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.28580581"
                                 y3="-0.4052216"
                                 z3="-1.18640894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.00195747"
                                 y3="1.12728322"
                                 z3="-0.39876892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.14121007"
                                 y3="2.18951702"
                                 z3="3.03108177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.03784365"
                                 y3="2.28841408"
                                 z3="1.67941498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.95513803"
                                 y3="1.89276026"
                                 z3="0.10086767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.0562854"
                                 y3="3.37590507"
                                 z3="1.01921549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.26967741"
                                 y3="2.31985085"
                                 z3="0.96506186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.63912242"
                                 y3="0.8180021"
                                 z3="1.61711336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-6.66864592"
                                 y3="2.26575051"
                                 z3="2.61729239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.42944614"
                                 y3="3.21657768"
                                 z3="-0.42469463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.34635295"
                                 y3="-0.88324318"
                                 z3="-2.41824219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.80162225"
                                 y3="3.15556203"
                                 z3="-1.08321519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.76076253"
                                 y3="1.10790834"
                                 z3="-2.08332742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.09010674"
                                 y3="-4.05624808"
                                 z3="-1.97096364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="3.70057734"
                                 y3="-4.27340515"
                                 z3="-3.69168631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="2.53117816"
                                 y3="-4.72073514"
                                 z3="-2.43879731">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a16 a50" 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 a53" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a23 a25" 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 a58" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                           <bond atomRefs2="a28 a60" 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:2.3942,-2.1985,-1.5213;1.8714,2.2655,-.2022;-.1725,-2.1936,-2.2505;2.5068,-1.9655,-3.7418;1.1222,.2141,3.5558;-.3151,-.2445,3.7877;1.777,-.4087,2.3304;-1.3146,.2703,2.7569;3.2157,.0551,2.1249;-2.7416,-.1734,3.0574;3.9309,-.5688,.9264;-3.7871,.3044,2.0533;3.6667,.091,-.4361;-3.967,1.8183,2.0142;2.2376,.0508,-.8786;-5.1052,2.2871,1.111;1.6785,-1.0428,-1.41;1.3912,1.2569,-.6752;-.0403,1.2026,-1.0566;-.5853,.0455,-1.6165;-6.4921,1.8985,1.6041;.2578,-1.1494,-1.81;-.8448,2.3185,-.8617;-1.9251,.0126,-1.982;-2.1803,2.2824,-1.231;-2.7192,1.1324,-1.792;2.7035,-2.6359,-2.7685;3.3005,-3.9996,-2.7195;1.7228,-.0266,4.4389;1.144,1.306,3.4653;-.6373,.0869,4.7798;-.3467,-1.3394,3.8126;1.1685,-.191,1.4516;1.7659,-1.4997,2.4301;-1.2566,1.3632,2.7283;-1.0405,-.0743,1.7542;3.2508,1.1467,2.0508;3.7816,-.1958,3.0274;-2.7669,-1.267,3.0985;-3.0242,.1706,4.0586;3.6929,-1.6339,.8713;5.0092,-.511,1.0876;-4.7405,-.1719,2.3002;-3.5236,-.0538,1.0512;4.2858,-.4052,-1.1864;4.002,1.1273,-.3988;-4.1412,2.1895,3.0311;-3.0378,2.2884,1.6794;-4.9551,1.8928,.1009;-5.0563,3.3759,1.0192;-7.2697,2.3199,.9651;-6.6391,.818,1.6171;-6.6686,2.2658,2.6173;-.4294,3.2166,-.4247;-2.3464,-.8832,-2.4182;-2.8016,3.1556,-1.0832;-3.7608,1.1079,-2.0833;4.0901,-4.0562,-1.971;3.7006,-4.2734,-3.6917;2.5312,-4.7207,-2.4388;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.39423"
                        y3="-2.198453"
                        z3="-1.52132"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.87136"
                        y3="2.265529"
                        z3="-0.202236"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.172521"
                        y3="-2.193561"
                        z3="-2.250471"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.506814"
                        y3="-1.965458"
                        z3="-3.741817"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.122181"
                        y3="0.21406"
                        z3="3.55579"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.31509"
                        y3="-0.244503"
                        z3="3.787748"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.777022"
                        y3="-0.408698"
                        z3="2.330399"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.314626"
                        y3="0.270281"
                        z3="2.756928"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.215727"
                        y3="0.055074"
                        z3="2.124899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.741584"
                        y3="-0.173392"
                        z3="3.057356"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.93089"
                        y3="-0.568791"
                        z3="0.926351"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.787143"
                        y3="0.304438"
                        z3="2.05328"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.666706"
                        y3="0.090997"
                        z3="-0.436139"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.967046"
                        y3="1.818323"
                        z3="2.014182"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.237626"
                        y3="0.050801"
                        z3="-0.878611"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.105182"
                        y3="2.287122"
                        z3="1.111004"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.678504"
                        y3="-1.042837"
                        z3="-1.409996"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.391154"
                        y3="1.25693"
                        z3="-0.675164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.040302"
                        y3="1.202604"
                        z3="-1.056618"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.585302"
                        y3="0.045494"
                        z3="-1.616516"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.492069"
                        y3="1.898476"
                        z3="1.604096"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.257844"
                        y3="-1.149393"
                        z3="-1.810036"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.844763"
                        y3="2.31854"
                        z3="-0.86173"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.925094"
                        y3="0.012645"
                        z3="-1.982021"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.180251"
                        y3="2.282356"
                        z3="-1.231023"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.71923"
                        y3="1.132411"
                        z3="-1.791956"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.703507"
                        y3="-2.635944"
                        z3="-2.768513"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.30053"
                        y3="-3.999609"
                        z3="-2.719511"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.722819"
                        y3="-0.026621"
                        z3="4.438855"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.14404"
                        y3="1.305979"
                        z3="3.465257"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.63727"
                        y3="0.086875"
                        z3="4.779791"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.346681"
                        y3="-1.33943"
                        z3="3.812614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.168459"
                        y3="-0.191006"
                        z3="1.45158"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.765855"
                        y3="-1.499654"
                        z3="2.430087"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.25655"
                        y3="1.36318"
                        z3="2.728332"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.040521"
                        y3="-0.074308"
                        z3="1.754218"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.250816"
                        y3="1.146721"
                        z3="2.050837"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.781585"
                        y3="-0.195837"
                        z3="3.02744"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.766945"
                        y3="-1.26704"
                        z3="3.098483"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.024184"
                        y3="0.170609"
                        z3="4.058612"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.692905"
                        y3="-1.633899"
                        z3="0.871275"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.009231"
                        y3="-0.510953"
                        z3="1.087625"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.740523"
                        y3="-0.171853"
                        z3="2.30022"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.523557"
                        y3="-0.053843"
                        z3="1.051167"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.285806"
                        y3="-0.405222"
                        z3="-1.186409"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.001957"
                        y3="1.127283"
                        z3="-0.398769"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.14121"
                        y3="2.189517"
                        z3="3.031082"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.037844"
                        y3="2.288414"
                        z3="1.679415"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.955138"
                        y3="1.89276"
                        z3="0.100868"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.056285"
                        y3="3.375905"
                        z3="1.019215"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.269677"
                        y3="2.319851"
                        z3="0.965062"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.639122"
                        y3="0.818002"
                        z3="1.617113"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.668646"
                        y3="2.265751"
                        z3="2.617292"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.429446"
                        y3="3.216578"
                        z3="-0.424695"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.346353"
                        y3="-0.883243"
                        z3="-2.418242"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.801622"
                        y3="3.155562"
                        z3="-1.083215"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.760763"
                        y3="1.107908"
                        z3="-2.083327"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.090107"
                        y3="-4.056248"
                        z3="-1.970964"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.700577"
                        y3="-4.273405"
                        z3="-3.691686"/>
                  <atom elementType="H"
                        id="a60"
                        x3="2.531178"
                        y3="-4.720735"
                        z3="-2.438797"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a50" 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 a53" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" 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 a58" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a60" 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:2.3942,-2.1985,-1.5213;1.8714,2.2655,-.2022;-.1725,-2.1936,-2.2505;2.5068,-1.9655,-3.7418;1.1222,.2141,3.5558;-.3151,-.2445,3.7877;1.777,-.4087,2.3304;-1.3146,.2703,2.7569;3.2157,.0551,2.1249;-2.7416,-.1734,3.0574;3.9309,-.5688,.9264;-3.7871,.3044,2.0533;3.6667,.091,-.4361;-3.967,1.8183,2.0142;2.2376,.0508,-.8786;-5.1052,2.2871,1.111;1.6785,-1.0428,-1.41;1.3912,1.2569,-.6752;-.0403,1.2026,-1.0566;-.5853,.0455,-1.6165;-6.4921,1.8985,1.6041;.2578,-1.1494,-1.81;-.8448,2.3185,-.8617;-1.9251,.0126,-1.982;-2.1803,2.2824,-1.231;-2.7192,1.1324,-1.792;2.7035,-2.6359,-2.7685;3.3005,-3.9996,-2.7195;1.7228,-.0266,4.4389;1.144,1.306,3.4653;-.6373,.0869,4.7798;-.3467,-1.3394,3.8126;1.1685,-.191,1.4516;1.7659,-1.4997,2.4301;-1.2566,1.3632,2.7283;-1.0405,-.0743,1.7542;3.2508,1.1467,2.0508;3.7816,-.1958,3.0274;-2.7669,-1.267,3.0985;-3.0242,.1706,4.0586;3.6929,-1.6339,.8713;5.0092,-.511,1.0876;-4.7405,-.1719,2.3002;-3.5236,-.0538,1.0512;4.2858,-.4052,-1.1864;4.002,1.1273,-.3988;-4.1412,2.1895,3.0311;-3.0378,2.2884,1.6794;-4.9551,1.8928,.1009;-5.0563,3.3759,1.0192;-7.2697,2.3199,.9651;-6.6391,.818,1.6171;-6.6686,2.2658,2.6173;-.4294,3.2166,-.4247;-2.3464,-.8832,-2.4182;-2.8016,3.1556,-1.0832;-3.7608,1.1079,-2.0833;4.0901,-4.0562,-1.971;3.7006,-4.2734,-3.6917;2.5312,-4.7207,-2.4388;</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">3545</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2768.3682</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1612.3216</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">-1234.89427166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2745.38582765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3980.28009932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7136.54518267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3156.26508336</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02730431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.20451840</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.31024673</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454240</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999966597418</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999966597418</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999933194836</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.325061041990</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1316">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1316"
                            units="nonsi:electronvolt">-525.2358 -523.6698 -523.6224 -523.4468 -283.7813 -282.7952 -282.7714 -282.0676 -280.7883 -280.5395 -280.5248 -280.2314 -280.2099 -280.1745 -280.1586 -279.7515 -279.7177 -279.4344 -279.1952 -279.1736 -279.1189 -279.1052 -279.0964 -279.0882 -279.0796 -279.0730 -279.0544 -278.9605 -34.2989 -32.3252 -32.2668 -31.6333 -27.4542 -26.3915 -25.2952 -25.0010 -24.6615 -24.3677 -24.2386 -23.9321 -23.4712 -22.7939 -22.1357 -21.6470 -21.0746 -20.9398 -20.3521 -19.6969 -19.3388 -18.8648 -18.6881 -18.5406 -18.2508 -18.1299 -17.9366 -16.9847 -16.7222 -16.5487 -16.2369 -15.8845 -15.7530 -15.4224 -15.3965 -15.2994 -15.1262 -15.0718 -14.9335 -14.8184 -14.8092 -14.6535 -14.3420 -14.2183 -14.0821 -14.0196 -13.7979 -13.6147 -13.4042 -13.3266 -13.2181 -13.1012 -13.0443 -12.8451 -12.6574 -12.4444 -12.4335 -12.3492 -12.0562 -11.9116 -11.8472 -11.5114 -11.4643 -11.2464 -11.1592 -11.0635 -10.9184 -10.8637 -10.6674 -10.5583 -10.4751 -10.4335 -10.0866 -10.0242 -9.7459 -9.5671 -1.3474 0.6639 1.3876 2.1768 3.0667 3.1769 3.3223 3.5164 3.5724 3.7127 3.8922 3.9800 4.2307 4.2993 4.4289 4.6176 4.7056 4.7668 4.8739 5.0340 5.0944 5.1633 5.2149 5.3331 5.3846 5.5805 5.6451 5.6881 5.7730 5.9286 6.0095 6.1267 6.2393 6.2732 6.3443 6.3817 6.5502 6.6369 6.7330 6.7828 6.8285 7.0722 7.1373 7.2524 7.3825 7.4255 7.5242 7.6158 7.6729 7.8425 7.9159 8.0378 8.0743 8.1461 8.2090 8.3234 8.3535 8.4891 8.5117 8.5876 8.6477 8.8289 8.9286 8.9783 9.1215 9.1275 9.2677 9.3977 9.4659 9.5086 9.6300 9.8457 9.8815 10.0253 10.0828 10.2149 10.2649 10.3435 10.4831 10.6124 10.7367 10.9350 11.0521 11.1067 11.1782 11.3964 11.4926 11.5500 11.6100 11.7125 11.8708 11.9351 11.9560 12.1453 12.2485 12.3996 12.5490 12.6131 12.6191 12.6956 12.7850 12.9066 12.9729 13.0935 13.1098 13.2607 13.2909 13.4314 13.4949 13.6387 13.6808 13.7619 13.8546 13.9013 13.9807 14.0748 14.1130 14.2154 14.3228 14.3713 14.4439 14.4626 14.5400 14.5799 14.6665 14.7316 14.7637 14.9318 14.9939 15.0913 15.1110 15.2816 15.3080 15.3763 15.4287 15.5522 15.5832 15.6923 15.7480 15.7648 15.8903 15.9089 15.9849 16.0751 16.2225 16.2734 16.3890 16.5756 16.6202 16.6624 16.7681 16.8795 16.9204 17.0325 17.1766 17.2808 17.4107 17.4881 17.6024 17.6361 17.6981 17.7900 17.9204 18.0051 18.1506 18.3115 18.3870 18.4984 18.6513 18.7414 18.7872 18.8347 18.9853 19.1703 19.2821 19.4355 19.5832 19.6237 19.7297 19.9149 20.0655 20.2543 20.4580 20.5447 20.6693 20.8705 20.8940 21.1694 21.2554 21.2825 21.4356 21.5899 21.6740 21.7958 21.9809 22.1115 22.3965 22.4248 22.4628 22.5435 22.7213 22.8168 22.9635 23.0766 23.2646 23.2987 23.4098 23.5270 23.6373 23.8705 23.9622 24.0499 24.0899 24.1587 24.2707 24.3643 24.6418 24.6740 24.7255 24.7985 24.9083 25.0034 25.1606 25.2565 25.4396 25.4661 25.5557 25.7674 25.8385 26.0438 26.0724 26.1800 26.4185 26.6073 26.6480 26.8931 26.9230 27.0733 27.2027 27.3542 27.4303 27.5670 27.6155 27.7943 27.8990 28.0762 28.2397 28.3588 28.4882 28.5802 28.7923 28.8435 28.9243 29.0975 29.2188 29.4741 29.5718 29.6625 29.8182 29.8721 29.9063 30.0654 30.1458 30.2722 30.3660 30.4549 30.6125 30.7431 31.0193 31.1192 31.1398 31.3425 31.5928 31.6839 31.8166 31.9656 32.1423 32.2769 32.4025 32.5284 32.6225 32.7716 32.8795 32.9868 33.0375 33.0845 33.3029 33.3458 33.3863 33.5103 33.6802 33.6968 33.8175 33.9102 33.9759 34.0792 34.1352 34.2696 34.3495 34.5071 34.6179 34.6812 34.8539 34.9702 35.1139 35.1432 35.2931 35.3703 35.5004 35.6215 35.7290 35.8200 35.9447 35.9683 35.9997 36.1474 36.2701 36.3954 36.5363 36.6865 36.8381 36.9913 37.0411 37.2183 37.3188 37.5068 37.6893 37.8736 38.0186 38.1409 38.1999 38.2749 38.2865 38.4706 38.5327 38.6546 38.7186 38.7935 38.9046 39.0292 39.1015 39.4020 39.5443 39.6215 39.7438 39.8153 39.8772 39.9709 40.1620 40.3011 40.4404 40.5781 40.7306 40.8368 40.9675 41.0036 41.2578 41.3493 41.4944 41.6439 41.6927 41.7675 41.9449 42.1483 42.1527 42.3599 42.3902 42.5001 42.6541 42.7892 42.8954 42.9239 42.9600 43.0852 43.1564 43.2287 43.3175 43.3906 43.4917 43.6465 43.7615 43.8161 43.8916 43.9856 44.1118 44.1651 44.4139 44.4398 44.5614 44.6718 44.8143 44.8193 44.9349 45.2085 45.4068 45.4302 45.5110 45.6941 45.8460 45.9282 45.9810 46.1434 46.2891 46.3609 46.5309 46.6412 46.8494 46.9615 47.0440 47.0927 47.1476 47.1822 47.3768 47.4346 47.7365 47.9264 48.0248 48.1893 48.3164 48.4328 48.5462 48.7915 48.9322 48.9798 49.0976 49.1941 49.4530 49.6592 49.7872 49.8778 50.0202 50.1563 50.3877 50.5462 50.6425 50.9075 51.0557 51.2181 51.3171 51.4245 51.7269 51.8434 52.0071 52.0890 52.2895 52.4868 52.8171 53.0682 53.3162 53.3593 53.5628 53.9935 54.0864 54.1767 54.5364 54.8584 55.0021 55.3144 55.3255 55.8580 56.0523 56.2845 56.6271 56.7869 56.9989 57.1799 57.5639 57.6411 58.1372 58.6490 58.7255 58.8096 58.9947 59.2186 59.4229 59.6292 59.7201 59.8844 60.0215 60.4460 60.6777 60.7880 60.9160 61.0489 61.1288 61.2556 61.4920 61.6521 61.8792 61.9727 62.0102 62.1762 62.5095 62.6412 62.9495 63.1775 63.4841 63.8678 63.9513 64.3657 64.4701 64.6379 64.6491 64.9236 65.0601 65.3306 65.6845 65.9330 66.0306 66.1609 66.2327 66.3555 66.5849 66.7411 66.9487 67.0831 67.8756 68.2116 68.3883 68.5028 68.6846 68.8269 69.2595 69.5820 69.6456 69.9262 70.0491 70.3313 70.5102 70.8280 70.9929 71.1866 71.2174 71.4574 71.5304 71.8867 72.0488 72.3598 72.5914 72.6575 72.9906 73.1076 73.2652 73.3808 73.4822 73.5917 73.6904 73.8763 73.9660 74.2676 74.4136 74.4999 74.6105 74.7921 74.9341 75.0275 75.1498 75.3064 75.3949 75.5036 75.7438 75.8897 76.0513 76.0896 76.4243 76.4930 76.6248 76.7760 77.0089 77.1501 77.2490 77.3759 77.5443 77.6620 77.7828 77.8003 78.0232 78.1583 78.2061 78.2504 78.5288 78.6782 78.7681 78.8871 79.0443 79.3143 79.5465 79.6953 79.7062 79.8596 80.1000 80.4228 80.4732 80.6445 80.8179 80.9413 81.0118 81.0987 81.1373 81.5609 81.7052 81.7570 81.9197 82.0390 82.0691 82.0948 82.3056 82.3889 82.5270 82.5764 82.6343 82.8710 82.9593 83.0303 83.1363 83.3222 83.4880 83.5040 83.7091 83.7553 83.9841 84.1878 84.2021 84.2351 84.3587 84.4924 84.7069 84.8517 84.9661 84.9947 85.1508 85.2302 85.3126 85.3757 85.4259 85.7336 85.8667 85.9228 85.9785 86.1016 86.1774 86.2357 86.3165 86.4491 86.6134 86.6788 86.7994 86.8524 87.0087 87.1848 87.2413 87.3694 87.4152 87.5044 87.6981 87.8498 87.9047 88.1020 88.1309 88.1956 88.2579 88.4039 88.4467 88.5251 88.5895 88.7067 88.7558 88.9250 89.0433 89.1602 89.2421 89.4881 89.5477 89.6850 89.8316 89.8972 89.9803 89.9989 90.1544 90.2127 90.3448 90.4364 90.5630 90.6123 90.6332 90.8137 90.8482 91.0442 91.1635 91.2382 91.3694 91.5128 91.5670 91.6948 91.7192 91.9244 91.9781 92.1020 92.2619 92.3776 92.4726 92.6131 92.6673 92.8164 92.8820 93.0824 93.1857 93.2373 93.2886 93.3451 93.4786 93.5515 93.6721 93.7124 93.8874 94.0485 94.1715 94.3099 94.4338 94.5704 94.7174 94.8368 94.9361 95.0151 95.1524 95.2105 95.3565 95.4074 95.6429 95.7619 95.8676 96.1470 96.2084 96.4844 96.5458 96.5928 96.6216 96.7422 96.8189 97.2492 97.4581 97.5081 97.6066 97.7287 97.8339 98.0559 98.1399 98.2594 98.3695 98.5122 98.6173 98.7876 99.1578 99.1832 99.1987 99.2833 99.3311 99.4565 99.7462 99.9081 100.0579 100.1815 100.4881 100.5128 100.7070 100.7763 100.8123 100.9017 101.1284 101.1698 101.3900 101.5188 101.5834 101.7389 101.8586 102.0738 102.1484 102.3448 102.4334 102.5414 102.6846 102.7378 102.9898 103.2307 103.2995 103.4834 103.6361 103.7627 103.9796 104.0438 104.1479 104.3858 104.5532 104.5722 104.6529 104.8894 104.9427 105.2674 105.4458 105.5471 105.6940 105.7605 105.9327 105.9957 106.2393 106.2656 106.4831 106.7042 106.8701 106.9103 106.9581 107.1962 107.3701 107.4325 107.7102 107.7489 107.8720 107.9093 108.0550 108.1739 108.3275 108.4505 108.5510 108.6201 108.8524 109.0187 109.0592 109.2135 109.2815 109.3413 109.5588 109.5790 109.7462 109.7878 109.9714 110.1333 110.1522 110.3007 110.4857 110.5661 110.6169 110.7064 110.8007 110.8215 111.0322 111.1887 111.3427 111.3663 111.5356 111.5970 111.6900 111.7619 111.7951 112.0522 112.1888 112.2194 112.5326 112.8992 113.0783 113.1996 113.3185 113.4057 113.5335 113.8066 113.8678 114.0976 114.1881 114.2617 114.3182 114.4422 114.5075 114.5943 114.6238 114.7988 114.9511 114.9950 115.1448 115.2280 115.2978 115.5149 115.6776 115.7910 115.8105 115.8932 116.0739 116.2108 116.2825 116.4006 116.4702 116.5564 116.8466 116.9721 117.0410 117.2459 117.3121 117.4597 117.4786 117.5947 117.7046 117.8555 118.0952 118.1322 118.2399 118.4932 118.5611 118.7458 118.8304 118.8740 119.0304 119.1568 119.3507 119.4579 119.5972 119.7761 119.8357 119.8682 119.9337 120.0908 120.2563 120.4254 120.5258 120.7299 120.7902 120.9195 120.9706 121.1142 121.2133 121.2736 121.4171 121.7459 121.8140 121.8963 122.1087 122.1296 122.2591 122.5067 122.7078 122.7090 122.7925 122.9035 123.0801 123.3239 123.3700 123.6234 123.7292 123.9280 124.0431 124.1637 124.4555 124.6557 124.8784 125.0459 125.1463 125.2321 125.4438 125.7319 125.9176 126.3616 126.5934 127.0196 127.2472 127.3191 127.3494 127.5912 127.7048 127.8453 128.1675 128.2506 128.3570 128.7995 128.8679 129.0643 129.3901 129.5110 129.5724 129.6647 129.8990 129.9573 130.0982 130.3009 130.5188 130.5749 130.7653 130.8748 131.2540 131.3399 131.4639 131.7567 131.9546 132.0976 132.1645 132.3144 132.6326 132.8787 132.8937 133.0451 133.2200 133.3050 133.4787 133.6284 133.7494 134.0405 134.1112 134.3197 134.5401 134.8607 135.1329 135.4470 135.6403 135.7146 135.8211 136.0419 136.2128 136.5741 136.8404 136.8754 137.1070 137.3195 137.4319 137.5163 137.6138 138.0815 138.1827 138.3424 138.7492 138.8573 139.4426 139.5887 139.6136 139.7980 139.9638 140.4310 140.7800 140.8703 140.9593 141.1492 141.3026 141.3251 141.5981 141.7727 141.8542 142.3177 142.4243 142.5587 142.6224 142.8621 143.0504 143.4059 143.6402 143.8041 143.9420 144.0940 144.1411 144.1954 144.3689 144.5524 144.7374 144.8306 145.0279 145.2235 145.3541 145.4941 145.7426 146.0495 146.5214 146.9779 147.2789 147.3632 147.6640 147.7452 147.9535 147.9809 148.2142 148.7417 148.8294 148.8975 149.1045 149.2772 149.3128 149.7147 149.8913 150.3135 150.4075 151.4035 151.5587 151.7118 151.7673 152.1222 152.2329 152.3771 152.4849 152.5528 152.5814 152.7243 152.9333 153.0025 153.3689 153.4714 153.5714 153.6787 154.1306 154.1905 154.2382 154.3840 154.4459 154.6262 154.7609 154.9367 155.2005 155.4427 155.5278 155.5957 155.6489 156.0855 156.1476 156.2421 156.3366 156.4399 156.6318 156.8061 157.0133 157.2284 157.4761 157.6829 157.7133 158.0151 158.2193 158.6479 159.0608 159.1053 159.1683 159.3141 159.7177 159.9396 160.1844 160.5497 160.7242 160.7707 160.8574 161.1242 161.5929 162.0290 162.7714 163.1391 163.5492 163.9611 165.0743 165.7761 166.6464 167.2075 168.5212 168.9845 170.0703 170.7587 172.6941 173.8799 174.7632 176.3765 176.7100 177.2940 177.5099 178.1226 179.5384 180.8963 181.9402 183.6110 184.3740 185.7665 186.6616 186.9700 188.0801 188.1885 189.1927 189.9481 193.1688 194.4623 195.4501 196.4547 197.1519 198.1039 198.1622 201.5709 203.4328 206.7203 619.7723 625.6073 632.4676 634.5825 635.8230 636.1226 636.8114 637.6021 637.8006 638.2087 639.1901 639.6824 639.9120 640.2833 640.7968 641.5626 642.4619 643.1378 643.6907 644.3050 645.9395 646.5232 649.5227 661.5666 1197.9229 1199.4464 1202.8932 1213.0067</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">-0.292125 -0.399164 -0.398137 -0.412791 -0.123850 -0.145255 -0.064216 -0.090091 -0.153934 -0.147336 -0.135592 -0.129817 -0.150639 -0.138168 -0.082442 -0.113578 0.236330 0.418927 -0.106941 -0.077120 -0.276244 0.368611 -0.111668 -0.066276 -0.135730 -0.152228 0.405864 -0.232097 0.075179 0.060552 0.073162 0.061422 -0.011381 0.071984 0.068404 0.040600 0.069197 0.082790 0.071787 0.062876 0.075344 0.089459 0.085135 0.056997 0.105459 0.097779 0.077874 0.072872 0.045227 0.074244 0.090367 0.078528 0.080952 0.135729 0.139076 0.169260 0.165931 0.116311 0.101787 0.120806</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">8.2921 8.3992 8.3981 8.4128 6.1239 6.1453 6.0642 6.0901 6.1539 6.1473 6.1356 6.1298 6.1506 6.1382 6.0824 6.1136 5.7637 5.5811 6.1069 6.0771 6.2762 5.6314 6.1117 6.0663 6.1357 6.1522 5.5941 6.2321 0.9248 0.9394 0.9268 0.9386 1.0114 0.9280 0.9316 0.9594 0.9308 0.9172 0.9282 0.9371 0.9247 0.9105 0.9149 0.9430 0.8945 0.9022 0.9221 0.9271 0.9548 0.9258 0.9096 0.9215 0.9190 0.8643 0.8609 0.8307 0.8341 0.8837 0.8982 0.8792</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">-0.2921 -0.3992 -0.3981 -0.4128 -0.1239 -0.1453 -0.0642 -0.0901 -0.1539 -0.1473 -0.1356 -0.1298 -0.1506 -0.1382 -0.0824 -0.1136 0.2363 0.4189 -0.1069 -0.0771 -0.2762 0.3686 -0.1117 -0.0663 -0.1357 -0.1522 0.4059 -0.2321 0.0752 0.0606 0.0732 0.0614 -0.0114 0.0720 0.0684 0.0406 0.0692 0.0828 0.0718 0.0629 0.0753 0.0895 0.0851 0.0570 0.1055 0.0978 0.0779 0.0729 0.0452 0.0742 0.0904 0.0785 0.0810 0.1357 0.1391 0.1693 0.1659 0.1163 0.1018 0.1208</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1097 2.0811 2.0971 2.0877 3.9033 3.9429 3.8170 3.8479 3.8789 3.9275 3.8958 3.8624 3.8677 3.8493 3.7898 3.8866 3.6653 3.8376 3.6834 3.6577 3.9437 4.0653 3.9068 3.8863 3.8692 3.8926 4.0813 3.9074 1.0110 1.0117 1.0096 1.0098 1.0527 1.0159 1.0060 1.0105 1.0149 1.0078 1.0088 1.0102 1.0158 1.0066 1.0120 1.0126 1.0120 1.0251 1.0102 1.0070 1.0110 1.0045 1.0043 1.0000 1.0009 1.0260 1.0214 0.9853 0.9899 1.0022 1.0142 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1097 2.0811 2.0971 2.0877 3.9033 3.9429 3.8170 3.8479 3.8789 3.9275 3.8958 3.8624 3.8677 3.8493 3.7898 3.8866 3.6653 3.8376 3.6834 3.6577 3.9437 4.0653 3.9068 3.8863 3.8692 3.8926 4.0813 3.9074 1.0110 1.0117 1.0096 1.0098 1.0527 1.0159 1.0060 1.0105 1.0149 1.0078 1.0088 1.0102 1.0158 1.0066 1.0120 1.0126 1.0120 1.0251 1.0102 1.0070 1.0110 1.0045 1.0043 1.0000 1.0009 1.0260 1.0214 0.9853 0.9899 1.0022 1.0142 1.0015</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">0.9147 1.0575 1.9769 2.0094 1.9813 0.9356 0.9305 1.0107 1.0138 0.9442 1.0088 1.0168 0.9290 0.9906 0.9998 0.9346 0.9933 0.9921 0.9150 1.0125 1.0011 0.9437 1.0087 1.0173 0.9146 1.0146 1.0057 0.9104 1.0132 1.0025 0.9341 1.0081 1.0089 0.9312 1.0002 1.0104 1.7770 0.9400 0.9404 1.0067 1.0108 1.0312 0.9638 1.3352 1.3937 0.9996 1.3865 0.9991 0.9923 0.9964 1.4123 0.9781 1.4183 0.9713 1.3590 0.9898 0.9896 0.9923 0.9674 0.9907 0.9549</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">-0.034420585</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.928692249750</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.71245 22.46776 -0.24470 5.95583 -6.16321 -0.20739 36.25727 -35.32666 0.93061</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98433</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.50198</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
