<?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="1.409707"
                        y3="-1.619401"
                        z3="1.958832"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.744078"
                        y3="2.492535"
                        z3="0.148023"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.876965"
                        y3="-0.446941"
                        z3="2.620333"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.095555"
                        y3="-2.44059"
                        z3="0.520287"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.934049"
                        y3="-0.180834"
                        z3="-2.419071"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.078047"
                        y3="-0.021902"
                        z3="-3.547494"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.08633"
                        y3="-1.109055"
                        z3="-2.787137"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.208925"
                        y3="0.959727"
                        z3="-3.245633"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.967875"
                        y3="-1.508132"
                        z3="-1.606748"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.983009"
                        y3="0.682068"
                        z3="-1.959227"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.74752"
                        y3="-0.352894"
                        z3="-0.956696"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.611779"
                        y3="-0.70355"
                        z3="-1.87444"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.494374"
                        y3="-0.173059"
                        z3="0.548353"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.375622"
                        y3="-0.921206"
                        z3="-0.574037"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.136405"
                        y3="0.354081"
                        z3="0.892729"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.979532"
                        y3="-2.313389"
                        z3="-0.444933"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.183965"
                        y3="-0.347223"
                        z3="1.521694"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.857105"
                        y3="1.780053"
                        z3="0.568801"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.485087"
                        y3="2.308657"
                        z3="0.758851"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.47492"
                        y3="1.554012"
                        z3="1.43333"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.710991"
                        y3="-2.518315"
                        z3="0.873174"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.132934"
                        y3="0.2084"
                        z3="1.923324"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.154319"
                        y3="3.566167"
                        z3="0.270195"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.753637"
                        y3="2.061273"
                        z3="1.627778"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.1290"
                        y3="4.060553"
                        z3="0.447599"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.079912"
                        y3="3.312254"
                        z3="1.129065"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.6248"
                        y3="-2.609603"
                        z3="1.463892"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.793864"
                        y3="-3.867649"
                        z3="2.241537"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.432804"
                        y3="-0.577875"
                        z3="-1.53211"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.321508"
                        y3="0.804201"
                        z3="-2.136719"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.495215"
                        y3="-1.005041"
                        z3="-3.788512"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.438395"
                        y3="0.308765"
                        z3="-4.454664"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.699006"
                        y3="-0.645345"
                        z3="-3.568022"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.674586"
                        y3="-2.021286"
                        z3="-3.23138"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.796947"
                        y3="1.972669"
                        z3="-3.190222"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.904552"
                        y3="0.964479"
                        z3="-4.091221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.340716"
                        y3="-2.007962"
                        z3="-0.863648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.674786"
                        y3="-2.269961"
                        z3="-1.944192"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.325182"
                        y3="0.825998"
                        z3="-1.097128"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.769176"
                        y3="1.437469"
                        z3="-1.856812"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.552848"
                        y3="0.584533"
                        z3="-1.480836"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.819191"
                        y3="-0.526874"
                        z3="-1.070439"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.835775"
                        y3="-1.471416"
                        z3="-1.959741"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.28397"
                        y3="-0.855938"
                        z3="-2.726714"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.235349"
                        y3="0.523022"
                        z3="0.948685"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.665333"
                        y3="-1.124062"
                        z3="1.052607"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.701239"
                        y3="-0.746857"
                        z3="0.271589"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.169571"
                        y3="-0.170927"
                        z3="-0.48524"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.185088"
                        y3="-3.06061"
                        z3="-0.539227"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.666834"
                        y3="-2.493028"
                        z3="-1.277717"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.527047"
                        y3="-1.802232"
                        z3="0.99236"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.141724"
                        y3="-3.518431"
                        z3="0.944938"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.036915"
                        y3="-2.390429"
                        z3="1.723017"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.893212"
                        y3="4.156925"
                        z3="-0.254454"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.495785"
                        y3="1.477174"
                        z3="2.155247"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.386853"
                        y3="5.035128"
                        z3="0.054753"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.079056"
                        y3="3.702855"
                        z3="1.268752"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.217892"
                        y3="-3.788883"
                        z3="3.16651"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.834077"
                        y3="-4.035454"
                        z3="2.51632"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.420872"
                        y3="-4.715975"
                        z3="1.674282"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.4097,-1.6194,1.9588;2.7441,2.4925,.148;-.877,-.4469,2.6203;-.0956,-2.4406,.5203;.934,-.1808,-2.4191;-.078,-.0219,-3.5475;2.0863,-1.1091,-2.7871;-1.2089,.9597,-3.2456;2.9679,-1.5081,-1.6067;-1.983,.6821,-1.9592;3.7475,-.3529,-.9567;-2.6118,-.7036,-1.8744;3.4944,-.1731,.5484;-3.3756,-.9212,-.574;2.1364,.3541,.8927;-3.9795,-2.3134,-.4449;1.184,-.3472,1.5217;1.8571,1.7801,.5688;.4851,2.3087,.7589;-.4749,1.554,1.4333;-4.711,-2.5183,.8732;-.1329,.2084,1.9233;.1543,3.5662,.2702;-1.7536,2.0613,1.6278;-1.129,4.0606,.4476;-2.0799,3.3123,1.1291;.6248,-2.6096,1.4639;.7939,-3.8676,2.2415;.4328,-.5779,-1.5321;1.3215,.8042,-2.1367;-.4952,-1.005,-3.7885;.4384,.3088,-4.4547;2.699,-.6453,-3.568;1.6746,-2.0213,-3.2314;-.7969,1.9727,-3.1902;-1.9046,.9645,-4.0912;2.3407,-2.008,-.8636;3.6748,-2.27,-1.9442;-1.3252,.826,-1.0971;-2.7692,1.4375,-1.8568;3.5528,.5845,-1.4808;4.8192,-.5269,-1.0704;-1.8358,-1.4714,-1.9597;-3.284,-.8559,-2.7267;4.2353,.523,.9487;3.6653,-1.1241,1.0526;-2.7012,-.7469,.2716;-4.1696,-.1709,-.4852;-3.1851,-3.0606,-.5392;-4.6668,-2.493,-1.2777;-5.527,-1.8022,.9924;-5.1417,-3.5184,.9449;-4.0369,-2.3904,1.723;.8932,4.1569,-.2545;-2.4958,1.4772,2.1552;-1.3869,5.0351,.0548;-3.0791,3.7029,1.2688;.2179,-3.7889,3.1665;1.8341,-4.0355,2.5163;.4209,-4.716,1.6743;</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">2861.8806999528 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">4.942e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.317 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.305 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.40970729"
                                 y3="-1.61940095"
                                 z3="1.95883187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.74407845"
                                 y3="2.49253487"
                                 z3="0.14802346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.87696536"
                                 y3="-0.44694109"
                                 z3="2.62033285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.09555466"
                                 y3="-2.4405899"
                                 z3="0.52028732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.93404885"
                                 y3="-0.18083429"
                                 z3="-2.4190711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.07804672"
                                 y3="-0.02190157"
                                 z3="-3.54749365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.08633034"
                                 y3="-1.10905509"
                                 z3="-2.78713673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.20892482"
                                 y3="0.95972651"
                                 z3="-3.24563276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.96787482"
                                 y3="-1.50813196"
                                 z3="-1.60674845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.9830095"
                                 y3="0.68206774"
                                 z3="-1.95922715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.74752023"
                                 y3="-0.35289418"
                                 z3="-0.95669598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.6117793"
                                 y3="-0.70354963"
                                 z3="-1.87443962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.49437384"
                                 y3="-0.1730591"
                                 z3="0.54835334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.37562228"
                                 y3="-0.92120609"
                                 z3="-0.57403723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.13640474"
                                 y3="0.35408111"
                                 z3="0.8927286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.97953246"
                                 y3="-2.31338935"
                                 z3="-0.44493255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.18396458"
                                 y3="-0.34722262"
                                 z3="1.52169435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.85710468"
                                 y3="1.78005275"
                                 z3="0.56880073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.4850871"
                                 y3="2.30865689"
                                 z3="0.75885087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.47492005"
                                 y3="1.55401199"
                                 z3="1.43333016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.7109914"
                                 y3="-2.51831538"
                                 z3="0.87317404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.13293416"
                                 y3="0.20839986"
                                 z3="1.92332363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.1543192"
                                 y3="3.56616715"
                                 z3="0.27019524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.75363703"
                                 y3="2.06127332"
                                 z3="1.62777788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.12899994"
                                 y3="4.06055293"
                                 z3="0.4475987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.07991234"
                                 y3="3.31225444"
                                 z3="1.12906494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.62479976"
                                 y3="-2.60960307"
                                 z3="1.46389206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.79386402"
                                 y3="-3.86764922"
                                 z3="2.24153653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.43280403"
                                 y3="-0.57787505"
                                 z3="-1.53210984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.3215075"
                                 y3="0.80420129"
                                 z3="-2.13671931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.49521477"
                                 y3="-1.00504077"
                                 z3="-3.78851184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.43839477"
                                 y3="0.30876521"
                                 z3="-4.45466376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.69900625"
                                 y3="-0.64534455"
                                 z3="-3.56802152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.67458633"
                                 y3="-2.02128643"
                                 z3="-3.23138005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.79694661"
                                 y3="1.97266949"
                                 z3="-3.19022214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.90455185"
                                 y3="0.96447867"
                                 z3="-4.09122087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.34071581"
                                 y3="-2.0079619"
                                 z3="-0.86364846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.67478617"
                                 y3="-2.26996109"
                                 z3="-1.94419233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.32518184"
                                 y3="0.82599792"
                                 z3="-1.09712799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.76917617"
                                 y3="1.43746863"
                                 z3="-1.85681202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.55284778"
                                 y3="0.58453309"
                                 z3="-1.48083614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.81919096"
                                 y3="-0.52687437"
                                 z3="-1.07043934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.83577461"
                                 y3="-1.47141595"
                                 z3="-1.95974106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.28397013"
                                 y3="-0.85593848"
                                 z3="-2.72671354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.2353495"
                                 y3="0.52302169"
                                 z3="0.94868489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.66533328"
                                 y3="-1.12406225"
                                 z3="1.05260749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.70123861"
                                 y3="-0.74685677"
                                 z3="0.27158936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.16957116"
                                 y3="-0.17092704"
                                 z3="-0.48523961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.18508814"
                                 y3="-3.06060963"
                                 z3="-0.5392267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.66683418"
                                 y3="-2.49302844"
                                 z3="-1.27771719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.52704696"
                                 y3="-1.80223224"
                                 z3="0.99236034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.14172403"
                                 y3="-3.51843142"
                                 z3="0.94493845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.03691531"
                                 y3="-2.39042943"
                                 z3="1.72301719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.89321169"
                                 y3="4.15692508"
                                 z3="-0.25445403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.49578456"
                                 y3="1.47717354"
                                 z3="2.15524714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.3868528"
                                 y3="5.03512805"
                                 z3="0.05475325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.0790556"
                                 y3="3.70285534"
                                 z3="1.26875181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.21789174"
                                 y3="-3.7888831"
                                 z3="3.16651003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="1.8340767"
                                 y3="-4.03545354"
                                 z3="2.51632012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="0.42087225"
                                 y3="-4.71597457"
                                 z3="1.67428209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a39" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.4097,-1.6194,1.9588;2.7441,2.4925,.148;-.877,-.4469,2.6203;-.0956,-2.4406,.5203;.934,-.1808,-2.4191;-.078,-.0219,-3.5475;2.0863,-1.1091,-2.7871;-1.2089,.9597,-3.2456;2.9679,-1.5081,-1.6067;-1.983,.6821,-1.9592;3.7475,-.3529,-.9567;-2.6118,-.7035,-1.8744;3.4944,-.1731,.5484;-3.3756,-.9212,-.574;2.1364,.3541,.8927;-3.9795,-2.3134,-.4449;1.184,-.3472,1.5217;1.8571,1.7801,.5688;.4851,2.3087,.7589;-.4749,1.554,1.4333;-4.711,-2.5183,.8732;-.1329,.2084,1.9233;.1543,3.5662,.2702;-1.7536,2.0613,1.6278;-1.129,4.0606,.4476;-2.0799,3.3123,1.1291;.6248,-2.6096,1.4639;.7939,-3.8676,2.2415;.4328,-.5779,-1.5321;1.3215,.8042,-2.1367;-.4952,-1.005,-3.7885;.4384,.3088,-4.4547;2.699,-.6453,-3.568;1.6746,-2.0213,-3.2314;-.7969,1.9727,-3.1902;-1.9046,.9645,-4.0912;2.3407,-2.008,-.8636;3.6748,-2.27,-1.9442;-1.3252,.826,-1.0971;-2.7692,1.4375,-1.8568;3.5528,.5845,-1.4808;4.8192,-.5269,-1.0704;-1.8358,-1.4714,-1.9597;-3.284,-.8559,-2.7267;4.2353,.523,.9487;3.6653,-1.1241,1.0526;-2.7012,-.7469,.2716;-4.1696,-.1709,-.4852;-3.1851,-3.0606,-.5392;-4.6668,-2.493,-1.2777;-5.527,-1.8022,.9924;-5.1417,-3.5184,.9449;-4.0369,-2.3904,1.723;.8932,4.1569,-.2545;-2.4958,1.4772,2.1552;-1.3869,5.0351,.0548;-3.0791,3.7029,1.2688;.2179,-3.7889,3.1665;1.8341,-4.0355,2.5163;.4209,-4.716,1.6743;</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="1.409707"
                        y3="-1.619401"
                        z3="1.958832"/>
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                        x3="2.744078"
                        y3="2.492535"
                        z3="0.148023"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.876965"
                        y3="-0.446941"
                        z3="2.620333"/>
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                        x3="-0.095555"
                        y3="-2.44059"
                        z3="0.520287"/>
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                        id="a5"
                        x3="0.934049"
                        y3="-0.180834"
                        z3="-2.419071"/>
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                        id="a6"
                        x3="-0.078047"
                        y3="-0.021902"
                        z3="-3.547494"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.08633"
                        y3="-1.109055"
                        z3="-2.787137"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.208925"
                        y3="0.959727"
                        z3="-3.245633"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.967875"
                        y3="-1.508132"
                        z3="-1.606748"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.983009"
                        y3="0.682068"
                        z3="-1.959227"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.74752"
                        y3="-0.352894"
                        z3="-0.956696"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.611779"
                        y3="-0.70355"
                        z3="-1.87444"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.494374"
                        y3="-0.173059"
                        z3="0.548353"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.375622"
                        y3="-0.921206"
                        z3="-0.574037"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.136405"
                        y3="0.354081"
                        z3="0.892729"/>
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                        id="a16"
                        x3="-3.979532"
                        y3="-2.313389"
                        z3="-0.444933"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.183965"
                        y3="-0.347223"
                        z3="1.521694"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.857105"
                        y3="1.780053"
                        z3="0.568801"/>
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                        id="a19"
                        x3="0.485087"
                        y3="2.308657"
                        z3="0.758851"/>
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                        id="a20"
                        x3="-0.47492"
                        y3="1.554012"
                        z3="1.43333"/>
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                        id="a21"
                        x3="-4.710991"
                        y3="-2.518315"
                        z3="0.873174"/>
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                        id="a22"
                        x3="-0.132934"
                        y3="0.2084"
                        z3="1.923324"/>
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                        id="a23"
                        x3="0.154319"
                        y3="3.566167"
                        z3="0.270195"/>
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                        id="a24"
                        x3="-1.753637"
                        y3="2.061273"
                        z3="1.627778"/>
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                        id="a25"
                        x3="-1.1290"
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                        z3="0.447599"/>
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                        id="a26"
                        x3="-2.079912"
                        y3="3.312254"
                        z3="1.129065"/>
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                        id="a27"
                        x3="0.6248"
                        y3="-2.609603"
                        z3="1.463892"/>
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                        id="a28"
                        x3="0.793864"
                        y3="-3.867649"
                        z3="2.241537"/>
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                        id="a29"
                        x3="0.432804"
                        y3="-0.577875"
                        z3="-1.53211"/>
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                        id="a31"
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                        x3="2.699006"
                        y3="-0.645345"
                        z3="-3.568022"/>
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                        id="a34"
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                        y3="-2.021286"
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                        x3="-1.904552"
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                        z3="-4.091221"/>
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                        id="a37"
                        x3="2.340716"
                        y3="-2.007962"
                        z3="-0.863648"/>
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                        id="a38"
                        x3="3.674786"
                        y3="-2.269961"
                        z3="-1.944192"/>
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                        id="a39"
                        x3="-1.325182"
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                        z3="-1.097128"/>
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                        x3="-2.769176"
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                        z3="-1.856812"/>
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                        id="a41"
                        x3="3.552848"
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                        z3="-1.480836"/>
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                        id="a42"
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                        y3="-0.526874"
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                        x3="-1.835775"
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                        x3="-3.28397"
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                        z3="-2.726714"/>
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                        z3="0.948685"/>
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                        x3="-2.701239"
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                        z3="0.271589"/>
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                        id="a48"
                        x3="-4.169571"
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                        z3="-0.48524"/>
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                        id="a49"
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                        z3="-0.539227"/>
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                        id="a50"
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                        id="a51"
                        x3="-5.527047"
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                        id="a52"
                        x3="-5.141724"
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                        z3="0.944938"/>
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                        id="a53"
                        x3="-4.036915"
                        y3="-2.390429"
                        z3="1.723017"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.893212"
                        y3="4.156925"
                        z3="-0.254454"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.495785"
                        y3="1.477174"
                        z3="2.155247"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.386853"
                        y3="5.035128"
                        z3="0.054753"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.079056"
                        y3="3.702855"
                        z3="1.268752"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.217892"
                        y3="-3.788883"
                        z3="3.16651"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.834077"
                        y3="-4.035454"
                        z3="2.51632"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.420872"
                        y3="-4.715975"
                        z3="1.674282"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.4097,-1.6194,1.9588;2.7441,2.4925,.148;-.877,-.4469,2.6203;-.0956,-2.4406,.5203;.934,-.1808,-2.4191;-.078,-.0219,-3.5475;2.0863,-1.1091,-2.7871;-1.2089,.9597,-3.2456;2.9679,-1.5081,-1.6067;-1.983,.6821,-1.9592;3.7475,-.3529,-.9567;-2.6118,-.7036,-1.8744;3.4944,-.1731,.5484;-3.3756,-.9212,-.574;2.1364,.3541,.8927;-3.9795,-2.3134,-.4449;1.184,-.3472,1.5217;1.8571,1.7801,.5688;.4851,2.3087,.7589;-.4749,1.554,1.4333;-4.711,-2.5183,.8732;-.1329,.2084,1.9233;.1543,3.5662,.2702;-1.7536,2.0613,1.6278;-1.129,4.0606,.4476;-2.0799,3.3123,1.1291;.6248,-2.6096,1.4639;.7939,-3.8676,2.2415;.4328,-.5779,-1.5321;1.3215,.8042,-2.1367;-.4952,-1.005,-3.7885;.4384,.3088,-4.4547;2.699,-.6453,-3.568;1.6746,-2.0213,-3.2314;-.7969,1.9727,-3.1902;-1.9046,.9645,-4.0912;2.3407,-2.008,-.8636;3.6748,-2.27,-1.9442;-1.3252,.826,-1.0971;-2.7692,1.4375,-1.8568;3.5528,.5845,-1.4808;4.8192,-.5269,-1.0704;-1.8358,-1.4714,-1.9597;-3.284,-.8559,-2.7267;4.2353,.523,.9487;3.6653,-1.1241,1.0526;-2.7012,-.7469,.2716;-4.1696,-.1709,-.4852;-3.1851,-3.0606,-.5392;-4.6668,-2.493,-1.2777;-5.527,-1.8022,.9924;-5.1417,-3.5184,.9449;-4.0369,-2.3904,1.723;.8932,4.1569,-.2545;-2.4958,1.4772,2.1552;-1.3869,5.0351,.0548;-3.0791,3.7029,1.2688;.2179,-3.7889,3.1665;1.8341,-4.0355,2.5163;.4209,-4.716,1.6743;</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">3575</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2772.9015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1614.3652</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">-1234.89366928</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2861.88069995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4096.77436923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7370.52164753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3273.74727830</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02582763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.17488672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.28121744</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456564</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000290553809</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000290553809</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000581107618</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.320738780359</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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114.2666 114.3603 114.5434 114.6944 114.7416 114.8043 114.8442 114.9900 115.0992 115.1556 115.3576 115.3672 115.4556 115.6585 115.8100 115.8801 116.0992 116.2338 116.4344 116.5149 116.6354 116.6887 116.8047 116.9720 117.1053 117.2217 117.3916 117.4747 117.5460 117.9913 118.1536 118.2812 118.4148 118.4345 118.6570 118.8449 118.9092 119.0551 119.1279 119.2721 119.3985 119.4190 119.5210 119.7170 119.8563 119.9750 120.0979 120.1486 120.1896 120.2644 120.4185 120.7036 120.7871 120.8837 120.9772 121.1571 121.2898 121.4084 121.4550 121.5776 121.7112 121.9252 122.0011 122.1080 122.2661 122.3298 122.4972 122.6557 122.7028 122.9138 123.1016 123.2106 123.3550 123.4812 123.7079 123.8921 124.0891 124.2160 124.3512 124.6646 124.8237 124.9297 124.9628 125.0881 125.3177 125.6425 125.8545 125.9708 126.1996 126.5711 126.5800 126.7070 126.7784 127.2048 127.4713 127.5313 127.7762 127.8882 128.1872 128.3343 128.5151 128.7298 128.9248 129.0085 129.4251 129.7441 129.8551 129.8796 130.0300 130.2493 130.3238 130.3909 130.5540 130.8511 131.0491 131.2058 131.4639 131.6969 131.8043 131.8224 132.0707 132.4475 132.4811 132.6166 132.7480 133.0147 133.0990 133.3501 133.3838 133.4524 133.6469 133.8863 133.9635 134.1347 134.2568 134.3988 134.9058 135.0041 135.2616 135.6017 135.7727 136.1605 136.2368 136.5740 136.6505 136.6679 136.8539 137.1055 137.2259 137.3304 137.6120 137.7549 138.0417 138.2449 138.4222 138.6330 138.8166 138.8908 139.1426 139.2057 139.8572 139.9291 140.2119 140.3093 140.4885 140.6451 140.9288 141.0189 141.1574 141.3223 141.3246 141.5625 141.7217 142.1311 142.3209 142.6289 142.7833 142.8246 143.1408 143.5589 143.6872 143.8011 143.9395 144.0826 144.1905 144.3565 144.4359 144.6776 144.7974 144.9629 145.1158 145.7372 145.9928 146.0113 146.1921 146.5302 147.1173 147.1787 147.3370 147.4535 147.7010 147.9225 148.3541 148.4972 148.6524 148.7320 148.7984 148.9915 149.1347 149.4082 149.5852 149.7530 149.7906 150.2800 150.6286 151.0046 151.3684 151.5234 151.7457 152.1132 152.1661 152.2835 152.3667 152.5802 152.6157 153.0009 153.2606 153.3233 153.4544 153.5514 153.6721 153.8453 153.9470 154.2403 154.2794 154.5250 154.7426 154.7879 154.9993 155.1744 155.3594 155.4946 155.5606 155.7307 155.9871 156.0120 156.1052 156.2829 156.4193 156.5677 156.6343 156.7066 156.9195 157.3114 157.5101 157.7106 158.1037 158.5095 158.7440 158.9155 159.0762 159.1674 159.2910 159.5114 159.6892 159.8825 160.2228 160.4819 160.5681 160.9607 161.4506 161.7330 162.1474 162.2625 162.5749 162.8764 163.3566 164.4593 165.1381 165.3520 166.4989 167.0866 168.4936 169.3452 169.6412 171.0599 172.7263 173.9387 174.7301 176.8678 177.2327 177.6427 177.9802 178.4627 179.9518 181.3323 181.9089 183.3844 184.3694 185.8231 186.7859 186.8266 188.3758 188.8556 189.6286 190.3914 193.1626 194.2047 195.6577 197.0701 197.6249 197.8473 198.5783 201.4336 203.4257 206.5970 620.1482 625.6125 632.0132 634.5960 635.2242 635.8780 636.7232 637.1755 637.7535 638.4632 638.6945 639.9650 640.5139 641.2196 641.6428 642.0435 643.7708 644.1731 644.5327 645.8493 646.1390 646.9251 649.0489 661.2024 1200.1580 1202.2737 1202.9766 1212.7466</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">-0.288845 -0.401862 -0.394921 -0.420137 -0.046950 -0.142976 -0.160901 -0.177570 -0.119283 -0.016341 -0.166884 -0.155851 -0.131125 -0.090961 -0.045830 -0.085569 0.237128 0.319879 -0.044444 -0.012255 -0.279276 0.315338 -0.117439 -0.113311 -0.113845 -0.128253 0.432478 -0.236025 -0.002586 0.063487 0.070429 0.074242 0.071603 0.066222 0.072372 0.076330 0.053677 0.088078 -0.034956 0.082451 0.083629 0.091954 0.059937 0.071997 0.102925 0.099030 0.023994 0.069714 0.052414 0.058833 0.076554 0.089604 0.077238 0.139830 0.140791 0.162261 0.162856 0.121914 0.114339 0.104868</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">8.2888 8.4019 8.3949 8.4201 6.0470 6.1430 6.1609 6.1776 6.1193 6.0163 6.1669 6.1559 6.1311 6.0910 6.0458 6.0856 5.7629 5.6801 6.0444 6.0123 6.2793 5.6847 6.1174 6.1133 6.1138 6.1283 5.5675 6.2360 1.0026 0.9365 0.9296 0.9258 0.9284 0.9338 0.9276 0.9237 0.9463 0.9119 1.0350 0.9175 0.9164 0.9080 0.9401 0.9280 0.8971 0.9010 0.9760 0.9303 0.9476 0.9412 0.9234 0.9104 0.9228 0.8602 0.8592 0.8377 0.8371 0.8781 0.8857 0.8951</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">-0.2888 -0.4019 -0.3949 -0.4201 -0.0470 -0.1430 -0.1609 -0.1776 -0.1193 -0.0163 -0.1669 -0.1559 -0.1311 -0.0910 -0.0458 -0.0856 0.2371 0.3199 -0.0444 -0.0123 -0.2793 0.3153 -0.1174 -0.1133 -0.1138 -0.1283 0.4325 -0.2360 -0.0026 0.0635 0.0704 0.0742 0.0716 0.0662 0.0724 0.0763 0.0537 0.0881 -0.0350 0.0825 0.0836 0.0920 0.0599 0.0720 0.1029 0.0990 0.0240 0.0697 0.0524 0.0588 0.0766 0.0896 0.0772 0.1398 0.1408 0.1623 0.1629 0.1219 0.1143 0.1049</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1303 2.0838 2.0867 2.0672 3.8111 3.9046 3.9370 3.9398 3.8251 3.8086 3.8658 3.8917 3.8657 3.8704 3.6513 3.8836 3.7005 3.9608 3.6388 3.5642 3.9446 4.0814 3.9369 3.8889 3.9246 3.9194 4.0120 3.9243 1.0287 1.0169 1.0017 1.0108 1.0087 1.0100 1.0092 1.0082 1.0318 1.0081 1.0539 1.0102 1.0164 1.0073 1.0052 1.0128 1.0167 1.0168 1.0113 1.0117 1.0114 1.0087 1.0009 1.0047 1.0030 1.0213 1.0194 0.9898 0.9904 1.0008 1.0050 1.0124</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1303 2.0838 2.0867 2.0672 3.8111 3.9046 3.9370 3.9398 3.8251 3.8086 3.8658 3.8917 3.8657 3.8704 3.6513 3.8836 3.7005 3.9608 3.6388 3.5642 3.9446 4.0814 3.9369 3.8889 3.9246 3.9194 4.0120 3.9243 1.0287 1.0169 1.0017 1.0108 1.0087 1.0100 1.0092 1.0082 1.0318 1.0081 1.0539 1.0102 1.0164 1.0073 1.0052 1.0128 1.0167 1.0168 1.0113 1.0117 1.0114 1.0087 1.0009 1.0047 1.0030 1.0213 1.0194 0.9898 0.9904 1.0008 1.0050 1.0124</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">0.9306 1.0547 2.0030 1.9949 1.9186 0.9358 0.9297 0.9876 0.9922 0.9272 1.0179 1.0047 0.9316 1.0133 1.0123 0.9357 1.0183 1.0157 0.8916 1.0142 1.0080 0.9304 0.9955 1.0053 0.9052 1.0209 0.9981 0.9308 1.0124 1.0015 0.9266 1.0013 1.0200 0.9477 1.0079 1.0022 1.7212 0.9777 0.9382 1.0021 1.0067 1.0236 0.9883 1.3131 1.4060 0.9876 1.3542 0.9955 1.0013 0.9956 1.4294 0.9684 1.4206 0.9824 1.4032 0.9802 0.9814 0.9878 0.9486 0.9775 0.9893</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">-0.037874211</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.931543489369</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.31416 15.51832 0.20416 -16.45675 16.62919 0.17244 -24.29328 24.59078 0.29751</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.39991</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.01649</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
