<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.346901"
                        y3="-2.041687"
                        z3="-0.961743"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.735281"
                        y3="2.420029"
                        z3="-0.578975"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.068536"
                        y3="-1.144019"
                        z3="-1.614352"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.386173"
                        y3="-2.218311"
                        z3="-3.189771"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.244361"
                        y3="-0.828017"
                        z3="2.842796"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.14973"
                        y3="-0.492094"
                        z3="3.366235"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.067448"
                        y3="0.400824"
                        z3="2.471598"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.111964"
                        y3="0.026486"
                        z3="2.30296"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.518414"
                        y3="0.098379"
                        z3="2.098064"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.451581"
                        y3="0.456407"
                        z3="2.889505"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.751625"
                        y3="-0.866922"
                        z3="0.937191"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.459884"
                        y3="0.957738"
                        z3="1.858513"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.537219"
                        y3="-0.29582"
                        z3="-0.471504"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.919913"
                        y3="-0.080003"
                        z3="0.837161"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.145022"
                        y3="0.15882"
                        z3="-0.781723"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.617313"
                        y3="-1.292988"
                        z3="1.440782"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.149331"
                        y3="-0.695267"
                        z3="-1.045768"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.851259"
                        y3="1.618051"
                        z3="-0.794724"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.467622"
                        y3="2.070671"
                        z3="-1.079797"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.535855"
                        y3="1.148376"
                        z3="-1.384398"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.129676"
                        y3="-2.257854"
                        z3="0.381595"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.235912"
                        y3="-0.294851"
                        z3="-1.37577"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.170723"
                        y3="3.42766"
                        z3="-1.055601"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.820817"
                        y3="1.587245"
                        z3="-1.677852"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.116636"
                        y3="3.859988"
                        z3="-1.335138"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.109439"
                        y3="2.942566"
                        z3="-1.650966"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.36579"
                        y3="-2.753234"
                        z3="-2.118281"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.367224"
                        y3="-4.216225"
                        z3="-1.84108"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.148877"
                        y3="-1.4986"
                        z3="1.982826"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.786713"
                        y3="-1.394814"
                        z3="3.607267"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.063069"
                        y3="0.244195"
                        z3="4.173629"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.585832"
                        y3="-1.386304"
                        z3="3.822807"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.080538"
                        y3="1.082588"
                        z3="3.328573"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.565586"
                        y3="0.955927"
                        z3="1.676747"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.670528"
                        y3="0.876628"
                        z3="1.771821"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.259204"
                        y3="-0.756596"
                        z3="1.551552"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.040767"
                        y3="1.038427"
                        z3="1.893991"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.007941"
                        y3="-0.323897"
                        z3="2.981314"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.882842"
                        y3="-0.370858"
                        z3="3.46267"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.2735"
                        y3="1.254856"
                        z3="3.617215"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.156079"
                        y3="-1.772349"
                        z3="1.068108"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.793472"
                        y3="-1.194787"
                        z3="0.972327"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.028341"
                        y3="1.812188"
                        z3="1.325883"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.338026"
                        y3="1.346266"
                        z3="2.384853"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.822572"
                        y3="-1.06038"
                        z3="-1.19798"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.224079"
                        y3="0.536972"
                        z3="-0.62129"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.604401"
                        y3="0.406364"
                        z3="0.133996"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.072147"
                        y3="-0.420314"
                        z3="0.235252"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.450859"
                        y3="-0.958846"
                        z3="2.067468"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.932865"
                        y3="-1.826129"
                        z3="2.106777"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.629249"
                        y3="-3.118845"
                        z3="0.82883"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.846687"
                        y3="-1.77394"
                        z3="-0.284969"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.313491"
                        y3="-2.637627"
                        z3="-0.236878"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.941185"
                        y3="4.148605"
                        z3="-0.8178"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.595908"
                        y3="0.874997"
                        z3="-1.92584"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.344486"
                        y3="4.917324"
                        z3="-1.310636"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.111286"
                        y3="3.28319"
                        z3="-1.876186"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.549751"
                        y3="-4.775625"
                        z3="-2.754156"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.397336"
                        y3="-4.509524"
                        z3="-1.434724"/>
                  <atom elementType="H"
                        id="a60"
                        x3="2.122223"
                        y3="-4.473832"
                        z3="-1.098436"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a21" 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 a52" order="S"/>
                  <bond atomRefs2="a21 a51" 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 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.3469,-2.0417,-.9617;2.7353,2.42,-.579;-1.0685,-1.144,-1.6144;1.3862,-2.2183,-3.1898;1.2444,-.828,2.8428;-.1497,-.4921,3.3662;2.0674,.4008,2.4716;-1.112,.0265,2.303;3.5184,.0984,2.0981;-2.4516,.4564,2.8895;3.7516,-.8669,.9372;-3.4599,.9577,1.8585;3.5372,-.2958,-.4715;-3.9199,-.08,.8372;2.145,.1588,-.7817;-4.6173,-1.293,1.4408;1.1493,-.6953,-1.0458;1.8513,1.6181,-.7947;.4676,2.0707,-1.0798;-.5359,1.1484,-1.3844;-5.1297,-2.2579,.3816;-.2359,-.2949,-1.3758;.1707,3.4277,-1.0556;-1.8208,1.5872,-1.6779;-1.1166,3.86,-1.3351;-2.1094,2.9426,-1.651;1.3658,-2.7532,-2.1183;1.3672,-4.2162,-1.8411;1.1489,-1.4986,1.9828;1.7867,-1.3948,3.6073;-.0631,.2442,4.1736;-.5858,-1.3863,3.8228;2.0805,1.0826,3.3286;1.5656,.9559,1.6767;-.6705,.8766,1.7718;-1.2592,-.7566,1.5516;4.0408,1.0384,1.894;4.0079,-.3239,2.9813;-2.8828,-.3709,3.4627;-2.2735,1.2549,3.6172;3.1561,-1.7723,1.0681;4.7935,-1.1948,.9723;-3.0283,1.8122,1.3259;-4.338,1.3463,2.3849;3.8226,-1.0604,-1.198;4.2241,.537,-.6213;-4.6044,.4064,.134;-3.0721,-.4203,.2353;-5.4509,-.9588,2.0675;-3.9329,-1.8261,2.1068;-5.6292,-3.1188,.8288;-5.8467,-1.7739,-.285;-4.3135,-2.6376,-.2369;.9412,4.1486,-.8178;-2.5959,.875,-1.9258;-1.3445,4.9173,-1.3106;-3.1113,3.2832,-1.8762;1.5498,-4.7756,-2.7542;.3973,-4.5095,-1.4347;2.1222,-4.4738,-1.0984;</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">2816.7337722715 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">4.402e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.306 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.305 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.618 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.34690136"
                                 y3="-2.04168689"
                                 z3="-0.96174329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.73528068"
                                 y3="2.42002922"
                                 z3="-0.5789749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.06853625"
                                 y3="-1.14401943"
                                 z3="-1.61435236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.38617296"
                                 y3="-2.21831065"
                                 z3="-3.18977127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.24436119"
                                 y3="-0.82801744"
                                 z3="2.8427963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.14972959"
                                 y3="-0.4920936"
                                 z3="3.3662354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.06744816"
                                 y3="0.40082402"
                                 z3="2.47159807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.11196441"
                                 y3="0.02648621"
                                 z3="2.30295987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.51841381"
                                 y3="0.09837882"
                                 z3="2.09806434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.45158081"
                                 y3="0.45640701"
                                 z3="2.88950499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.75162529"
                                 y3="-0.86692202"
                                 z3="0.93719057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.4598843"
                                 y3="0.95773789"
                                 z3="1.85851276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.53721923"
                                 y3="-0.29582035"
                                 z3="-0.4715042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.91991293"
                                 y3="-0.08000338"
                                 z3="0.83716082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.14502217"
                                 y3="0.15882023"
                                 z3="-0.78172315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.61731315"
                                 y3="-1.29298795"
                                 z3="1.44078179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.14933056"
                                 y3="-0.69526656"
                                 z3="-1.04576821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.85125866"
                                 y3="1.61805127"
                                 z3="-0.7947242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.46762182"
                                 y3="2.07067063"
                                 z3="-1.07979719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.53585537"
                                 y3="1.14837642"
                                 z3="-1.38439803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.1296759"
                                 y3="-2.25785442"
                                 z3="0.3815947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.23591239"
                                 y3="-0.29485101"
                                 z3="-1.37576992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.17072282"
                                 y3="3.42766013"
                                 z3="-1.05560078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.82081728"
                                 y3="1.58724494"
                                 z3="-1.67785232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.1166356"
                                 y3="3.85998815"
                                 z3="-1.33513788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.10943869"
                                 y3="2.94256646"
                                 z3="-1.650966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.36579014"
                                 y3="-2.75323391"
                                 z3="-2.11828091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.36722417"
                                 y3="-4.2162249"
                                 z3="-1.84108043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.1488769"
                                 y3="-1.49859955"
                                 z3="1.98282565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.78671307"
                                 y3="-1.39481388"
                                 z3="3.60726744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.06306929"
                                 y3="0.24419498"
                                 z3="4.17362948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.58583166"
                                 y3="-1.38630371"
                                 z3="3.82280723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.08053763"
                                 y3="1.08258833"
                                 z3="3.32857297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.56558622"
                                 y3="0.95592739"
                                 z3="1.67674655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.67052844"
                                 y3="0.87662843"
                                 z3="1.77182058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.25920397"
                                 y3="-0.75659565"
                                 z3="1.55155154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.04076744"
                                 y3="1.03842669"
                                 z3="1.89399052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.00794102"
                                 y3="-0.32389682"
                                 z3="2.98131422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.88284168"
                                 y3="-0.37085758"
                                 z3="3.46266989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.27350026"
                                 y3="1.25485613"
                                 z3="3.61721531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.1560793"
                                 y3="-1.77234855"
                                 z3="1.06810776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.79347177"
                                 y3="-1.19478724"
                                 z3="0.97232741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.02834052"
                                 y3="1.81218765"
                                 z3="1.32588334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.33802601"
                                 y3="1.34626636"
                                 z3="2.38485334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.822572"
                                 y3="-1.0603798"
                                 z3="-1.19797956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.22407943"
                                 y3="0.53697228"
                                 z3="-0.6212896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.60440128"
                                 y3="0.40636368"
                                 z3="0.13399579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.07214741"
                                 y3="-0.42031364"
                                 z3="0.23525243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.45085908"
                                 y3="-0.95884602"
                                 z3="2.06746805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.93286516"
                                 y3="-1.82612857"
                                 z3="2.10677746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.62924941"
                                 y3="-3.11884503"
                                 z3="0.82882991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.84668713"
                                 y3="-1.77394013"
                                 z3="-0.28496935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.31349127"
                                 y3="-2.63762675"
                                 z3="-0.23687836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.94118477"
                                 y3="4.14860535"
                                 z3="-0.81779995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.5959081"
                                 y3="0.87499744"
                                 z3="-1.92583977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.3444864"
                                 y3="4.91732391"
                                 z3="-1.31063645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.11128607"
                                 y3="3.28319045"
                                 z3="-1.87618588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.54975121"
                                 y3="-4.77562461"
                                 z3="-2.75415647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="0.39733605"
                                 y3="-4.50952361"
                                 z3="-1.43472384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="2.12222345"
                                 y3="-4.47383197"
                                 z3="-1.09843627">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a16 a21" 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 a52" order="S"/>
                           <bond atomRefs2="a21 a51" 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 a56" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.3469,-2.0417,-.9617;2.7353,2.42,-.579;-1.0685,-1.144,-1.6144;1.3862,-2.2183,-3.1898;1.2444,-.828,2.8428;-.1497,-.4921,3.3662;2.0674,.4008,2.4716;-1.112,.0265,2.303;3.5184,.0984,2.0981;-2.4516,.4564,2.8895;3.7516,-.8669,.9372;-3.4599,.9577,1.8585;3.5372,-.2958,-.4715;-3.9199,-.08,.8372;2.145,.1588,-.7817;-4.6173,-1.293,1.4408;1.1493,-.6953,-1.0458;1.8513,1.6181,-.7947;.4676,2.0707,-1.0798;-.5359,1.1484,-1.3844;-5.1297,-2.2579,.3816;-.2359,-.2949,-1.3758;.1707,3.4277,-1.0556;-1.8208,1.5872,-1.6779;-1.1166,3.86,-1.3351;-2.1094,2.9426,-1.651;1.3658,-2.7532,-2.1183;1.3672,-4.2162,-1.8411;1.1489,-1.4986,1.9828;1.7867,-1.3948,3.6073;-.0631,.2442,4.1736;-.5858,-1.3863,3.8228;2.0805,1.0826,3.3286;1.5656,.9559,1.6767;-.6705,.8766,1.7718;-1.2592,-.7566,1.5516;4.0408,1.0384,1.894;4.0079,-.3239,2.9813;-2.8828,-.3709,3.4627;-2.2735,1.2549,3.6172;3.1561,-1.7723,1.0681;4.7935,-1.1948,.9723;-3.0283,1.8122,1.3259;-4.338,1.3463,2.3849;3.8226,-1.0604,-1.198;4.2241,.537,-.6213;-4.6044,.4064,.134;-3.0721,-.4203,.2353;-5.4509,-.9588,2.0675;-3.9329,-1.8261,2.1068;-5.6292,-3.1188,.8288;-5.8467,-1.7739,-.285;-4.3135,-2.6376,-.2369;.9412,4.1486,-.8178;-2.5959,.875,-1.9258;-1.3445,4.9173,-1.3106;-3.1113,3.2832,-1.8762;1.5498,-4.7756,-2.7542;.3973,-4.5095,-1.4347;2.1222,-4.4738,-1.0984;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        x3="1.346901"
                        y3="-2.041687"
                        z3="-0.961743"/>
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                        x3="2.735281"
                        y3="2.420029"
                        z3="-0.578975"/>
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                        id="a3"
                        x3="-1.068536"
                        y3="-1.144019"
                        z3="-1.614352"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.386173"
                        y3="-2.218311"
                        z3="-3.189771"/>
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                        id="a5"
                        x3="1.244361"
                        y3="-0.828017"
                        z3="2.842796"/>
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                        id="a6"
                        x3="-0.14973"
                        y3="-0.492094"
                        z3="3.366235"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.067448"
                        y3="0.400824"
                        z3="2.471598"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.111964"
                        y3="0.026486"
                        z3="2.30296"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.518414"
                        y3="0.098379"
                        z3="2.098064"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.451581"
                        y3="0.456407"
                        z3="2.889505"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.751625"
                        y3="-0.866922"
                        z3="0.937191"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.459884"
                        y3="0.957738"
                        z3="1.858513"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.537219"
                        y3="-0.29582"
                        z3="-0.471504"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.919913"
                        y3="-0.080003"
                        z3="0.837161"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.145022"
                        y3="0.15882"
                        z3="-0.781723"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.617313"
                        y3="-1.292988"
                        z3="1.440782"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.149331"
                        y3="-0.695267"
                        z3="-1.045768"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.851259"
                        y3="1.618051"
                        z3="-0.794724"/>
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                        id="a19"
                        x3="0.467622"
                        y3="2.070671"
                        z3="-1.079797"/>
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                        id="a20"
                        x3="-0.535855"
                        y3="1.148376"
                        z3="-1.384398"/>
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                        id="a21"
                        x3="-5.129676"
                        y3="-2.257854"
                        z3="0.381595"/>
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                        id="a22"
                        x3="-0.235912"
                        y3="-0.294851"
                        z3="-1.37577"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.170723"
                        y3="3.42766"
                        z3="-1.055601"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.820817"
                        y3="1.587245"
                        z3="-1.677852"/>
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                        id="a25"
                        x3="-1.116636"
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                        z3="-1.335138"/>
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                        id="a26"
                        x3="-2.109439"
                        y3="2.942566"
                        z3="-1.650966"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.36579"
                        y3="-2.753234"
                        z3="-2.118281"/>
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                        id="a28"
                        x3="1.367224"
                        y3="-4.216225"
                        z3="-1.84108"/>
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                        id="a29"
                        x3="1.148877"
                        y3="-1.4986"
                        z3="1.982826"/>
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                        x3="-0.063069"
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                        z3="4.173629"/>
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                        id="a33"
                        x3="2.080538"
                        y3="1.082588"
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                        id="a34"
                        x3="1.565586"
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                        x3="-1.259204"
                        y3="-0.756596"
                        z3="1.551552"/>
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                        id="a37"
                        x3="4.040767"
                        y3="1.038427"
                        z3="1.893991"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.007941"
                        y3="-0.323897"
                        z3="2.981314"/>
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                        id="a39"
                        x3="-2.882842"
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                        z3="3.46267"/>
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                        id="a40"
                        x3="-2.2735"
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                        z3="3.617215"/>
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                        id="a41"
                        x3="3.156079"
                        y3="-1.772349"
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                        id="a42"
                        x3="4.793472"
                        y3="-1.194787"
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                        id="a43"
                        x3="-3.028341"
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                        z3="1.325883"/>
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                        id="a44"
                        x3="-4.338026"
                        y3="1.346266"
                        z3="2.384853"/>
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                        x3="3.822572"
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                        z3="-1.19798"/>
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                        x3="4.224079"
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                        z3="-0.62129"/>
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                        id="a47"
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                        z3="0.133996"/>
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                        id="a48"
                        x3="-3.072147"
                        y3="-0.420314"
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                        id="a49"
                        x3="-5.450859"
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                        id="a50"
                        x3="-3.932865"
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                        id="a51"
                        x3="-5.629249"
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                        id="a52"
                        x3="-5.846687"
                        y3="-1.77394"
                        z3="-0.284969"/>
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                        id="a53"
                        x3="-4.313491"
                        y3="-2.637627"
                        z3="-0.236878"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.941185"
                        y3="4.148605"
                        z3="-0.8178"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.595908"
                        y3="0.874997"
                        z3="-1.92584"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.344486"
                        y3="4.917324"
                        z3="-1.310636"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.111286"
                        y3="3.28319"
                        z3="-1.876186"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.549751"
                        y3="-4.775625"
                        z3="-2.754156"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.397336"
                        y3="-4.509524"
                        z3="-1.434724"/>
                  <atom elementType="H"
                        id="a60"
                        x3="2.122223"
                        y3="-4.473832"
                        z3="-1.098436"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a21" 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 a52" order="S"/>
                  <bond atomRefs2="a21 a51" 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 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.3469,-2.0417,-.9617;2.7353,2.42,-.579;-1.0685,-1.144,-1.6144;1.3862,-2.2183,-3.1898;1.2444,-.828,2.8428;-.1497,-.4921,3.3662;2.0674,.4008,2.4716;-1.112,.0265,2.303;3.5184,.0984,2.0981;-2.4516,.4564,2.8895;3.7516,-.8669,.9372;-3.4599,.9577,1.8585;3.5372,-.2958,-.4715;-3.9199,-.08,.8372;2.145,.1588,-.7817;-4.6173,-1.293,1.4408;1.1493,-.6953,-1.0458;1.8513,1.6181,-.7947;.4676,2.0707,-1.0798;-.5359,1.1484,-1.3844;-5.1297,-2.2579,.3816;-.2359,-.2949,-1.3758;.1707,3.4277,-1.0556;-1.8208,1.5872,-1.6779;-1.1166,3.86,-1.3351;-2.1094,2.9426,-1.651;1.3658,-2.7532,-2.1183;1.3672,-4.2162,-1.8411;1.1489,-1.4986,1.9828;1.7867,-1.3948,3.6073;-.0631,.2442,4.1736;-.5858,-1.3863,3.8228;2.0805,1.0826,3.3286;1.5656,.9559,1.6767;-.6705,.8766,1.7718;-1.2592,-.7566,1.5516;4.0408,1.0384,1.894;4.0079,-.3239,2.9813;-2.8828,-.3709,3.4627;-2.2735,1.2549,3.6172;3.1561,-1.7723,1.0681;4.7935,-1.1948,.9723;-3.0283,1.8122,1.3259;-4.338,1.3463,2.3849;3.8226,-1.0604,-1.198;4.2241,.537,-.6213;-4.6044,.4064,.134;-3.0721,-.4203,.2353;-5.4509,-.9588,2.0675;-3.9329,-1.8261,2.1068;-5.6292,-3.1188,.8288;-5.8467,-1.7739,-.285;-4.3135,-2.6376,-.2369;.9412,4.1486,-.8178;-2.5959,.875,-1.9258;-1.3445,4.9173,-1.3106;-3.1113,3.2832,-1.8762;1.5498,-4.7756,-2.7542;.3973,-4.5095,-1.4347;2.1222,-4.4738,-1.0984;</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">3591</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2778.2810</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1620.4914</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">-1234.89390587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2816.73377227</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4051.62767814</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7279.46187448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3227.83419634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02679184</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.19056772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.29666185</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455321</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000261342136</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000261342136</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000522684271</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.324435884249</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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114.3363 114.3664 114.4463 114.5281 114.5950 114.6296 114.8104 114.9257 114.9660 115.2908 115.3274 115.4844 115.6268 115.7942 115.8834 115.9253 116.1162 116.2495 116.4403 116.5639 116.6174 116.7822 116.9224 116.9743 117.1654 117.3233 117.3623 117.4060 117.5298 117.7559 117.9127 118.0451 118.1483 118.2837 118.4581 118.5185 118.6383 118.8860 119.0821 119.1812 119.1972 119.2916 119.5974 119.7015 119.8033 119.9043 120.0114 120.0550 120.1500 120.2551 120.4097 120.4276 120.5896 120.7019 120.8438 120.9549 121.0278 121.2951 121.4313 121.5671 121.6738 121.7346 121.8099 121.9318 122.1150 122.2959 122.4057 122.5200 122.8391 122.9020 123.0865 123.1687 123.3475 123.4529 123.6314 123.7557 123.8665 123.9597 124.0776 124.4721 124.6120 124.9560 125.0231 125.1901 125.2732 125.4641 125.6525 125.7523 126.2146 126.5225 126.8208 127.1976 127.3583 127.5478 127.6474 127.6903 127.9816 128.0598 128.2683 128.5894 128.8490 129.1568 129.2202 129.3061 129.4255 129.5212 129.7951 129.9043 129.9661 130.0634 130.0925 130.3017 130.4442 130.7053 130.7254 130.9956 131.1370 131.1886 131.4077 131.6093 131.7433 131.9880 132.2072 132.4884 132.6036 132.9197 133.0159 133.1281 133.2704 133.3926 133.7334 133.7848 133.9255 134.1115 134.1762 134.2786 134.5666 134.7050 134.9572 135.2938 135.5308 135.8965 136.1824 136.3298 136.5726 136.9048 137.0325 137.1394 137.2889 137.4266 137.4635 137.6978 137.9038 138.3937 138.5371 138.6385 138.7693 138.8537 139.0962 139.3257 139.5075 139.7971 139.8312 140.1327 140.6052 140.6960 140.7560 141.0263 141.2266 141.3728 141.4850 141.6628 141.9135 142.1883 142.3388 142.6049 142.6923 142.9076 143.2190 143.2856 143.3961 143.7650 143.9238 144.0519 144.2082 144.2922 144.3994 144.6004 144.7195 144.8187 144.9261 145.1785 145.4504 145.9256 146.2683 146.3526 146.7436 147.2428 147.3197 147.4078 147.5781 147.6605 148.0582 148.5458 148.6634 148.7952 148.8460 148.9599 149.0835 149.1415 149.4866 149.7071 150.0963 150.2001 150.5319 151.0701 151.3615 151.6746 151.8612 152.0870 152.2684 152.4631 152.6193 152.7714 152.9256 153.0288 153.2445 153.3608 153.3969 153.6295 153.7911 153.8160 154.0554 154.1709 154.2773 154.5232 154.7039 154.8286 154.9179 155.1558 155.4748 155.5133 155.5903 155.8935 156.0016 156.1485 156.1761 156.3050 156.3988 156.5171 156.5981 156.7770 157.1919 157.4495 157.6085 157.8899 157.9671 158.2166 158.4498 158.6285 158.8618 159.0096 159.3666 159.4758 159.7350 160.0270 160.2054 160.3583 160.6813 160.8605 161.5444 161.8334 161.8467 162.3061 162.6987 162.9001 163.4802 163.7725 165.1363 166.1579 166.6982 167.1990 168.5530 169.0137 170.0428 170.8791 172.9317 174.0270 174.7676 176.8374 176.9934 177.2218 177.8403 178.1637 179.7387 180.9180 181.8886 183.6105 184.5135 186.0869 186.6254 187.1755 188.3582 188.6170 189.4034 190.1940 193.4561 194.5128 195.5420 196.5592 197.4068 198.1981 198.3765 201.8371 203.6211 207.0776 618.8161 625.4186 632.1143 634.6808 635.6068 636.0506 636.8845 637.3060 637.8625 638.7106 639.4686 639.7699 641.1227 641.5595 642.7727 643.0318 643.1600 643.5548 644.5859 645.2007 646.0395 646.1539 649.5745 661.4802 1198.3377 1201.2491 1203.6277 1214.6475</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">-0.294272 -0.398806 -0.406594 -0.412088 -0.127081 -0.158856 -0.087302 -0.093448 -0.183319 -0.165308 -0.142297 -0.131520 -0.152621 -0.127198 -0.019344 -0.082881 0.176187 0.397809 -0.104979 -0.038141 -0.280533 0.351325 -0.090318 -0.124724 -0.115730 -0.130323 0.399048 -0.233423 0.056744 0.085067 0.061187 0.075995 0.083452 0.041907 0.048441 0.062684 0.077967 0.084596 0.071055 0.077817 0.083245 0.089008 0.065361 0.083602 0.107772 0.099259 0.080521 0.028602 0.060287 0.057532 0.089125 0.077730 0.079094 0.138930 0.144143 0.163264 0.162350 0.101602 0.121492 0.116907</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">8.2943 8.3988 8.4066 8.4121 6.1271 6.1589 6.0873 6.0934 6.1833 6.1653 6.1423 6.1315 6.1526 6.1272 6.0193 6.0829 5.8238 5.6022 6.1050 6.0381 6.2805 5.6487 6.0903 6.1247 6.1157 6.1303 5.6010 6.2334 0.9433 0.9149 0.9388 0.9240 0.9165 0.9581 0.9516 0.9373 0.9220 0.9154 0.9289 0.9222 0.9168 0.9110 0.9346 0.9164 0.8922 0.9007 0.9195 0.9714 0.9397 0.9425 0.9109 0.9223 0.9209 0.8611 0.8559 0.8367 0.8376 0.8984 0.8785 0.8831</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">-0.2943 -0.3988 -0.4066 -0.4121 -0.1271 -0.1589 -0.0873 -0.0934 -0.1833 -0.1653 -0.1423 -0.1315 -0.1526 -0.1272 -0.0193 -0.0829 0.1762 0.3978 -0.1050 -0.0381 -0.2805 0.3513 -0.0903 -0.1247 -0.1157 -0.1303 0.3990 -0.2334 0.0567 0.0851 0.0612 0.0760 0.0835 0.0419 0.0484 0.0627 0.0780 0.0846 0.0711 0.0778 0.0832 0.0890 0.0654 0.0836 0.1078 0.0993 0.0805 0.0286 0.0603 0.0575 0.0891 0.0777 0.0791 0.1389 0.1441 0.1633 0.1624 0.1016 0.1215 0.1169</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.0856 2.0855 2.0699 2.0888 3.8852 3.9440 3.8541 3.8437 3.9223 3.9129 3.8721 3.8794 3.8602 3.8713 3.7338 3.8714 3.7342 3.8761 3.7158 3.5668 3.9478 3.9378 3.9453 3.8797 3.9303 3.9153 4.0913 3.9091 1.0126 1.0091 1.0105 1.0085 1.0117 1.0190 1.0123 1.0064 1.0123 1.0054 1.0021 1.0100 1.0083 1.0077 1.0137 1.0069 1.0119 1.0256 1.0083 1.0048 1.0082 1.0045 1.0043 1.0017 1.0014 1.0232 1.0153 0.9894 0.9913 1.0145 1.0012 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.0856 2.0855 2.0699 2.0888 3.8852 3.9440 3.8541 3.8437 3.9223 3.9129 3.8721 3.8794 3.8602 3.8713 3.7338 3.8714 3.7342 3.8761 3.7158 3.5668 3.9478 3.9378 3.9453 3.8797 3.9303 3.9153 4.0913 3.9091 1.0126 1.0091 1.0105 1.0085 1.0117 1.0190 1.0123 1.0064 1.0123 1.0054 1.0021 1.0100 1.0083 1.0077 1.0137 1.0069 1.0119 1.0256 1.0083 1.0048 1.0082 1.0045 1.0043 1.0017 1.0014 1.0232 1.0153 0.9894 0.9913 1.0145 1.0012 1.0016</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">0.9123 1.0589 1.9849 1.9489 1.9862 0.9391 0.9169 1.0070 1.0047 0.9348 1.0250 1.0057 0.9456 1.0008 0.9907 0.9302 0.9927 0.9914 0.9083 1.0140 1.0080 0.9287 1.0190 1.0027 0.9132 1.0120 1.0042 0.9194 1.0204 1.0138 0.9237 1.0041 1.0111 0.9409 1.0026 1.0055 1.7904 0.9389 0.9379 1.0063 0.9973 1.0409 0.9835 1.3252 1.4201 0.9667 1.3432 1.0012 0.9972 0.9952 1.4325 0.9609 1.4160 0.9827 1.4042 0.9778 0.9844 0.9939 0.9915 0.9541 0.9673</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">-0.036281697</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.930187565627</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.30322 18.04799 -0.25522 -10.56721 10.59977 0.03256 30.33699 -29.31540 1.02159</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05349</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.67776</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
