<?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">5.0.4</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 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 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 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 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.023576"
                        y3="-0.584469"
                        z3="2.173032"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.134989"
                        y3="1.358236"
                        z3="1.489094"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.828485"
                        y3="-1.750708"
                        z3="2.516457"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.540616"
                        y3="-0.764996"
                        z3="0.898027"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.443608"
                        y3="-1.037832"
                        z3="-1.282738"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.964578"
                        y3="-2.077072"
                        z3="1.781504"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.362302"
                        y3="-0.548112"
                        z3="0.486456"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.962103"
                        y3="-0.108931"
                        z3="0.808779"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.399542"
                        y3="-1.844121"
                        z3="-0.337348"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.279428"
                        y3="0.882934"
                        z3="0.174334"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.889509"
                        y3="1.114865"
                        z3="0.507138"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.811912"
                        y3="-1.727976"
                        z3="-1.740448"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.296835"
                        y3="0.342156"
                        z3="1.503637"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.310988"
                        y3="-0.869835"
                        z3="1.863083"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.876562"
                        y3="1.745085"
                        z3="-0.88993"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.067175"
                        y3="2.038965"
                        z3="-0.14512"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.038034"
                        y3="0.447471"
                        z3="1.839991"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.833346"
                        y3="1.35377"
                        z3="1.150322"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.27249"
                        y3="2.165952"
                        z3="0.159992"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.679952"
                        y3="-0.935141"
                        z3="-2.706436"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.066158"
                        y3="2.047554"
                        z3="0.674836"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.195308"
                        y3="1.538078"
                        z3="-0.740547"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.977413"
                        y3="0.210253"
                        z3="-1.131965"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.605166"
                        y3="2.467373"
                        z3="-1.693833"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.174369"
                        y3="-0.134329"
                        z3="-2.470662"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.508186"
                        y3="-0.846086"
                        z3="-0.206318"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.808187"
                        y3="2.108804"
                        z3="-3.016056"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.588331"
                        y3="0.796697"
                        z3="-3.408202"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.323284"
                        y3="-1.298061"
                        z3="0.918734"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.296663"
                        y3="-1.416947"
                        z3="-0.344873"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.421199"
                        y3="-1.089428"
                        z3="1.972313"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.768582"
                        y3="-1.783939"
                        z3="-1.373011"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.89871"
                        y3="0.237486"
                        z3="-0.042937"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.916062"
                        y3="-0.708047"
                        z3="1.413544"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.876327"
                        y3="-2.631348"
                        z3="0.20962"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.440895"
                        y3="-2.171748"
                        z3="-0.410432"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.66954"
                        y3="-2.734724"
                        z3="-2.142192"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.810815"
                        y3="-1.287468"
                        z3="-1.6895"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.433023"
                        y3="1.517752"
                        z3="-1.861714"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.679057"
                        y3="2.798037"
                        z3="-0.686809"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.950834"
                        y3="1.626332"
                        z3="-0.980502"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.475404"
                        y3="2.667573"
                        z3="-0.924141"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.465838"
                        y3="-0.193119"
                        z3="2.601186"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.862486"
                        y3="2.891504"
                        z3="-0.381268"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.211594"
                        y3="-0.861356"
                        z3="-3.688843"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.65161"
                        y3="-1.414329"
                        z3="-2.841677"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.864189"
                        y3="0.082297"
                        z3="-2.359322"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.018322"
                        y3="1.941996"
                        z3="1.196998"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.839457"
                        y3="3.117928"
                        z3="0.656321"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.759209"
                        y3="3.496745"
                        z3="-1.391593"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.011194"
                        y3="-1.160359"
                        z3="-2.776251"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.126481"
                        y3="2.851833"
                        z3="-3.735163"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.736312"
                        y3="0.498659"
                        z3="-4.437696"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.973201"
                        y3="-2.210077"
                        z3="0.324121"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.619742"
                        y3="-2.160024"
                        z3="2.021091"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.024882"
                        y3="-0.749921"
                        z3="2.929258"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.349585"
                        y3="-0.564751"
                        z3="1.76457"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.410294"
                        y3="-1.258369"
                        z3="-2.074533"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.268846"
                        y3="-1.851287"
                        z3="-0.405758"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.575876"
                        y3="-2.790279"
                        z3="-1.748111"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:2.0236,-.5845,2.173;-2.135,1.3582,1.4891;3.8285,-1.7507,2.5165;-4.5406,-.765,.898;-.4436,-1.0378,-1.2827;-2.9646,-2.0771,1.7815;5.3623,-.5481,.4865;3.9621,-.1089,.8088;5.3995,-1.8441,-.3373;3.2794,.8829,.1743;1.8895,1.1149,.5071;4.8119,-1.728,-1.7404;1.2968,.3422,1.5036;3.311,-.8698,1.8631;3.8766,1.7451,-.8899;1.0672,2.039,-.1451;-.038,.4475,1.84;-.8333,1.3538,1.1503;-.2725,2.166,.16;5.68,-.9351,-2.7064;-3.0662,2.0476,.6748;-3.1953,1.5381,-.7405;-2.9774,.2103,-1.132;-3.6052,2.4674,-1.6938;-3.1744,-.1343,-2.4707;-2.5082,-.8461,-.2063;-3.8082,2.1088,-3.0161;-3.5883,.7967,-3.4082;-3.3233,-1.2981,.9187;-1.2967,-1.4169,-.3449;-5.4212,-1.0894,1.9723;.7686,-1.7839,-1.373;5.8987,.2375,-.0429;5.9161,-.708,1.4135;4.8763,-2.6313,.2096;6.4409,-2.1717,-.4104;4.6695,-2.7347,-2.1422;3.8108,-1.2875,-1.6895;3.433,1.5178,-1.8617;3.6791,2.798,-.6868;4.9508,1.6263,-.9805;1.4754,2.6676,-.9241;-.4658,-.1931,2.6012;-.8625,2.8915,-.3813;5.2116,-.8614,-3.6888;6.6516,-1.4143,-2.8417;5.8642,.0823,-2.3593;-4.0183,1.942,1.197;-2.8395,3.1179,.6563;-3.7592,3.4967,-1.3916;-3.0112,-1.1604,-2.7763;-4.1265,2.8518,-3.7352;-3.7363,.4987,-4.4377;-.9732,-2.2101,.3241;-5.6197,-2.16,2.0211;-5.0249,-.7499,2.9293;-6.3496,-.5648,1.7646;1.4103,-1.2584,-2.0745;1.2688,-1.8513,-.4058;.5759,-2.7903,-1.7481;</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">1876</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3394.7838350249 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">4.112e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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">0.448 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.952 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.02357605"
                                 y3="-0.58446894"
                                 z3="2.17303178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.13498862"
                                 y3="1.35823614"
                                 z3="1.48909422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.82848548"
                                 y3="-1.75070793"
                                 z3="2.51645737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.54061639"
                                 y3="-0.76499567"
                                 z3="0.89802718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.44360798"
                                 y3="-1.03783164"
                                 z3="-1.28273789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.96457798"
                                 y3="-2.07707178"
                                 z3="1.78150428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.36230178"
                                 y3="-0.54811238"
                                 z3="0.48645645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.9621027"
                                 y3="-0.10893127"
                                 z3="0.80877922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.39954208"
                                 y3="-1.84412085"
                                 z3="-0.33734766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.27942761"
                                 y3="0.88293425"
                                 z3="0.17433355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.88950947"
                                 y3="1.11486477"
                                 z3="0.50713769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.81191159"
                                 y3="-1.72797582"
                                 z3="-1.74044786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.29683488"
                                 y3="0.34215595"
                                 z3="1.50363666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.31098804"
                                 y3="-0.86983461"
                                 z3="1.86308258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.87656152"
                                 y3="1.7450849"
                                 z3="-0.88993003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.06717528"
                                 y3="2.03896498"
                                 z3="-0.1451199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.03803424"
                                 y3="0.4474709"
                                 z3="1.83999068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.83334603"
                                 y3="1.35376955"
                                 z3="1.15032186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.27248973"
                                 y3="2.16595249"
                                 z3="0.15999201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.679952"
                                 y3="-0.9351408"
                                 z3="-2.70643595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.06615804"
                                 y3="2.04755447"
                                 z3="0.67483567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.19530789"
                                 y3="1.53807779"
                                 z3="-0.74054729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.97741336"
                                 y3="0.21025256"
                                 z3="-1.13196537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.60516578"
                                 y3="2.46737342"
                                 z3="-1.69383302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.17436885"
                                 y3="-0.13432899"
                                 z3="-2.47066211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.50818635"
                                 y3="-0.84608634"
                                 z3="-0.20631825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.80818694"
                                 y3="2.10880445"
                                 z3="-3.01605635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.5883311"
                                 y3="0.79669727"
                                 z3="-3.40820199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.32328424"
                                 y3="-1.29806104"
                                 z3="0.9187339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.29666265"
                                 y3="-1.41694743"
                                 z3="-0.34487258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.42119877"
                                 y3="-1.08942816"
                                 z3="1.97231277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.7685821"
                                 y3="-1.78393908"
                                 z3="-1.37301101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.89871027"
                                 y3="0.23748623"
                                 z3="-0.0429371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.91606249"
                                 y3="-0.70804703"
                                 z3="1.41354366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.87632683"
                                 y3="-2.63134774"
                                 z3="0.20962033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.44089492"
                                 y3="-2.17174827"
                                 z3="-0.41043211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.66953965"
                                 y3="-2.73472379"
                                 z3="-2.14219162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.81081461"
                                 y3="-1.28746768"
                                 z3="-1.68950023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.43302319"
                                 y3="1.51775166"
                                 z3="-1.86171375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.67905659"
                                 y3="2.79803706"
                                 z3="-0.68680891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.9508343"
                                 y3="1.62633181"
                                 z3="-0.98050157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.47540362"
                                 y3="2.66757282"
                                 z3="-0.92414112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.46583838"
                                 y3="-0.19311924"
                                 z3="2.60118601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.86248634"
                                 y3="2.89150369"
                                 z3="-0.38126791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.21159363"
                                 y3="-0.86135576"
                                 z3="-3.68884292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.65160991"
                                 y3="-1.41432945"
                                 z3="-2.84167712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.8641889"
                                 y3="0.08229654"
                                 z3="-2.35932183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.0183224"
                                 y3="1.9419963"
                                 z3="1.19699833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.83945655"
                                 y3="3.11792763"
                                 z3="0.65632147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.75920935"
                                 y3="3.4967445"
                                 z3="-1.39159294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.01119432"
                                 y3="-1.16035936"
                                 z3="-2.77625051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.12648054"
                                 y3="2.85183262"
                                 z3="-3.73516314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.73631227"
                                 y3="0.49865878"
                                 z3="-4.43769594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.97320056"
                                 y3="-2.21007659"
                                 z3="0.32412059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.61974176"
                                 y3="-2.16002436"
                                 z3="2.02109093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.02488231"
                                 y3="-0.74992136"
                                 z3="2.92925818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-6.34958457"
                                 y3="-0.56475107"
                                 z3="1.7645699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.41029415"
                                 y3="-1.25836937"
                                 z3="-2.07453271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="1.26884567"
                                 y3="-1.85128705"
                                 z3="-0.40575791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="0.57587637"
                                 y3="-2.79027884"
                                 z3="-1.74811093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:2.0236,-.5845,2.173;-2.135,1.3582,1.4891;3.8285,-1.7507,2.5165;-4.5406,-.765,.898;-.4436,-1.0378,-1.2827;-2.9646,-2.0771,1.7815;5.3623,-.5481,.4865;3.9621,-.1089,.8088;5.3995,-1.8441,-.3373;3.2794,.8829,.1743;1.8895,1.1149,.5071;4.8119,-1.728,-1.7404;1.2968,.3422,1.5036;3.311,-.8698,1.8631;3.8766,1.7451,-.8899;1.0672,2.039,-.1451;-.038,.4475,1.84;-.8333,1.3538,1.1503;-.2725,2.166,.16;5.68,-.9351,-2.7064;-3.0662,2.0476,.6748;-3.1953,1.5381,-.7405;-2.9774,.2103,-1.132;-3.6052,2.4674,-1.6938;-3.1744,-.1343,-2.4707;-2.5082,-.8461,-.2063;-3.8082,2.1088,-3.0161;-3.5883,.7967,-3.4082;-3.3233,-1.2981,.9187;-1.2967,-1.4169,-.3449;-5.4212,-1.0894,1.9723;.7686,-1.7839,-1.373;5.8987,.2375,-.0429;5.9161,-.708,1.4135;4.8763,-2.6313,.2096;6.4409,-2.1717,-.4104;4.6695,-2.7347,-2.1422;3.8108,-1.2875,-1.6895;3.433,1.5178,-1.8617;3.6791,2.798,-.6868;4.9508,1.6263,-.9805;1.4754,2.6676,-.9241;-.4658,-.1931,2.6012;-.8625,2.8915,-.3813;5.2116,-.8614,-3.6888;6.6516,-1.4143,-2.8417;5.8642,.0823,-2.3593;-4.0183,1.942,1.197;-2.8395,3.1179,.6563;-3.7592,3.4967,-1.3916;-3.0112,-1.1604,-2.7763;-4.1265,2.8518,-3.7352;-3.7363,.4987,-4.4377;-.9732,-2.2101,.3241;-5.6197,-2.16,2.0211;-5.0249,-.7499,2.9293;-6.3496,-.5648,1.7646;1.4103,-1.2584,-2.0745;1.2688,-1.8513,-.4058;.5759,-2.7903,-1.7481;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="2.023576"
                        y3="-0.584469"
                        z3="2.173032"/>
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                        id="a2"
                        x3="-2.134989"
                        y3="1.358236"
                        z3="1.489094"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.828485"
                        y3="-1.750708"
                        z3="2.516457"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.540616"
                        y3="-0.764996"
                        z3="0.898027"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.443608"
                        y3="-1.037832"
                        z3="-1.282738"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.964578"
                        y3="-2.077072"
                        z3="1.781504"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.362302"
                        y3="-0.548112"
                        z3="0.486456"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.962103"
                        y3="-0.108931"
                        z3="0.808779"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.399542"
                        y3="-1.844121"
                        z3="-0.337348"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.279428"
                        y3="0.882934"
                        z3="0.174334"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.889509"
                        y3="1.114865"
                        z3="0.507138"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.811912"
                        y3="-1.727976"
                        z3="-1.740448"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.296835"
                        y3="0.342156"
                        z3="1.503637"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.310988"
                        y3="-0.869835"
                        z3="1.863083"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.876562"
                        y3="1.745085"
                        z3="-0.88993"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.067175"
                        y3="2.038965"
                        z3="-0.14512"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.038034"
                        y3="0.447471"
                        z3="1.839991"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.833346"
                        y3="1.35377"
                        z3="1.150322"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.27249"
                        y3="2.165952"
                        z3="0.159992"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.679952"
                        y3="-0.935141"
                        z3="-2.706436"/>
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                        id="a21"
                        x3="-3.066158"
                        y3="2.047554"
                        z3="0.674836"/>
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                        id="a22"
                        x3="-3.195308"
                        y3="1.538078"
                        z3="-0.740547"/>
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                        id="a23"
                        x3="-2.977413"
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                        z3="-1.131965"/>
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                        id="a24"
                        x3="-3.605166"
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                        z3="-1.693833"/>
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                        x3="-3.174369"
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                        z3="-2.470662"/>
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                        id="a26"
                        x3="-2.508186"
                        y3="-0.846086"
                        z3="-0.206318"/>
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                        id="a27"
                        x3="-3.808187"
                        y3="2.108804"
                        z3="-3.016056"/>
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                        id="a28"
                        x3="-3.588331"
                        y3="0.796697"
                        z3="-3.408202"/>
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                        id="a29"
                        x3="-3.323284"
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                        x3="-5.421199"
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                        z3="-1.373011"/>
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                        x3="5.89871"
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                        x3="5.916062"
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                        id="a36"
                        x3="6.440895"
                        y3="-2.171748"
                        z3="-0.410432"/>
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                        id="a37"
                        x3="4.66954"
                        y3="-2.734724"
                        z3="-2.142192"/>
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                        id="a38"
                        x3="3.810815"
                        y3="-1.287468"
                        z3="-1.6895"/>
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                        id="a39"
                        x3="3.433023"
                        y3="1.517752"
                        z3="-1.861714"/>
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                        id="a40"
                        x3="3.679057"
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                        z3="-0.686809"/>
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                        id="a41"
                        x3="4.950834"
                        y3="1.626332"
                        z3="-0.980502"/>
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                        id="a42"
                        x3="1.475404"
                        y3="2.667573"
                        z3="-0.924141"/>
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                        id="a43"
                        x3="-0.465838"
                        y3="-0.193119"
                        z3="2.601186"/>
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                        id="a44"
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                        z3="-0.381268"/>
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                        y3="-0.861356"
                        z3="-3.688843"/>
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                        id="a46"
                        x3="6.65161"
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                        z3="-2.841677"/>
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                        id="a47"
                        x3="5.864189"
                        y3="0.082297"
                        z3="-2.359322"/>
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                        id="a48"
                        x3="-4.018322"
                        y3="1.941996"
                        z3="1.196998"/>
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                        id="a49"
                        x3="-2.839457"
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                        z3="0.656321"/>
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                        id="a50"
                        x3="-3.759209"
                        y3="3.496745"
                        z3="-1.391593"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.011194"
                        y3="-1.160359"
                        z3="-2.776251"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.126481"
                        y3="2.851833"
                        z3="-3.735163"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.736312"
                        y3="0.498659"
                        z3="-4.437696"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.973201"
                        y3="-2.210077"
                        z3="0.324121"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.619742"
                        y3="-2.160024"
                        z3="2.021091"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.024882"
                        y3="-0.749921"
                        z3="2.929258"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.349585"
                        y3="-0.564751"
                        z3="1.76457"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.410294"
                        y3="-1.258369"
                        z3="-2.074533"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.268846"
                        y3="-1.851287"
                        z3="-0.405758"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.575876"
                        y3="-2.790279"
                        z3="-1.748111"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:2.0236,-.5845,2.173;-2.135,1.3582,1.4891;3.8285,-1.7507,2.5165;-4.5406,-.765,.898;-.4436,-1.0378,-1.2827;-2.9646,-2.0771,1.7815;5.3623,-.5481,.4865;3.9621,-.1089,.8088;5.3995,-1.8441,-.3373;3.2794,.8829,.1743;1.8895,1.1149,.5071;4.8119,-1.728,-1.7404;1.2968,.3422,1.5036;3.311,-.8698,1.8631;3.8766,1.7451,-.8899;1.0672,2.039,-.1451;-.038,.4475,1.84;-.8333,1.3538,1.1503;-.2725,2.166,.16;5.68,-.9351,-2.7064;-3.0662,2.0476,.6748;-3.1953,1.5381,-.7405;-2.9774,.2103,-1.132;-3.6052,2.4674,-1.6938;-3.1744,-.1343,-2.4707;-2.5082,-.8461,-.2063;-3.8082,2.1088,-3.0161;-3.5883,.7967,-3.4082;-3.3233,-1.2981,.9187;-1.2967,-1.4169,-.3449;-5.4212,-1.0894,1.9723;.7686,-1.7839,-1.373;5.8987,.2375,-.0429;5.9161,-.708,1.4135;4.8763,-2.6313,.2096;6.4409,-2.1717,-.4104;4.6695,-2.7347,-2.1422;3.8108,-1.2875,-1.6895;3.433,1.5178,-1.8617;3.6791,2.798,-.6868;4.9508,1.6263,-.9805;1.4754,2.6676,-.9241;-.4658,-.1931,2.6012;-.8625,2.8915,-.3813;5.2116,-.8614,-3.6888;6.6516,-1.4143,-2.8417;5.8642,.0823,-2.3593;-4.0183,1.942,1.197;-2.8395,3.1179,.6563;-3.7592,3.4967,-1.3916;-3.0112,-1.1604,-2.7763;-4.1265,2.8518,-3.7352;-3.7363,.4987,-4.4377;-.9732,-2.2101,.3241;-5.6197,-2.16,2.0211;-5.0249,-.7499,2.9293;-6.3496,-.5648,1.7646;1.4103,-1.2584,-2.0745;1.2688,-1.8513,-.4058;.5759,-2.7903,-1.7481;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3507</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2892.5870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1631.1954</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1459.12320399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3394.78383502</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4853.90703902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8740.42863785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3886.52159883</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05686929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.96234125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.83913726</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432537</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000280126476</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000280126476</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000560252953</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.278944248344</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1384">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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93.3260 93.4457 93.6031 93.6374 93.7742 93.9999 94.0497 94.1417 94.2270 94.2770 94.4685 94.6107 94.7593 94.8138 94.8290 94.9259 94.9887 95.1054 95.2438 95.3442 95.5264 95.5620 95.7434 95.7884 95.9305 95.9824 96.1308 96.2247 96.2385 96.4258 96.6575 96.7986 96.9799 97.0490 97.0905 97.1615 97.2261 97.2888 97.5186 97.7396 97.7598 97.8899 98.0228 98.0391 98.1908 98.3952 98.4787 98.5642 98.7240 98.7697 98.9508 99.0632 99.2022 99.3864 99.4237 99.5381 99.6134 99.6531 99.7514 99.9247 100.0631 100.0953 100.3732 100.4734 100.5354 100.5735 100.7471 100.9028 101.0757 101.1906 101.1958 101.3767 101.4183 101.7118 101.8709 101.8884 102.0621 102.2849 102.3661 102.5348 102.6976 102.8088 102.9446 103.0214 103.0934 103.1618 103.4663 103.5355 103.6098 103.6700 103.7951 103.9459 104.1487 104.2302 104.3997 104.5305 104.6311 104.7479 104.8069 105.0602 105.1660 105.2537 105.3866 105.5455 105.6686 105.8612 106.0719 106.1522 106.4314 106.5760 106.6802 106.7788 106.9319 107.0891 107.2489 107.2942 107.4170 107.6086 107.6641 107.7912 107.9128 107.9768 108.1558 108.2262 108.3724 108.4582 108.5808 108.7809 108.8568 108.9816 109.1203 109.1587 109.3763 109.4865 109.5716 109.7110 109.8735 110.0227 110.2729 110.4357 110.5203 110.6350 110.9656 111.1159 111.2386 111.4153 111.5419 111.6223 111.7543 111.8619 112.0009 112.1217 112.2845 112.3395 112.4932 112.6081 112.7915 112.9419 113.2130 113.2788 113.4397 113.5224 113.6282 113.8328 113.8809 114.0099 114.1423 114.2031 114.4136 114.4475 114.5325 114.6033 114.7901 114.8812 115.0914 115.1874 115.2600 115.4232 115.5889 115.6154 115.9596 116.0307 116.1121 116.1579 116.3657 116.4767 116.5132 116.6030 116.7411 116.8515 117.0348 117.1430 117.2457 117.4258 117.5560 117.7080 117.8104 117.9034 118.0064 118.1180 118.2676 118.3401 118.4644 118.5892 118.7395 118.9128 118.9618 119.1222 119.1403 119.2511 119.3861 119.5709 119.6192 119.6944 119.8108 119.9394 120.0010 120.2298 120.3897 120.4451 120.5720 120.7581 120.8349 120.8746 121.0492 121.3317 121.4531 121.6091 121.7829 121.9055 122.0029 122.1205 122.4152 122.6961 122.7898 123.0563 123.3355 123.4480 123.5868 124.0686 124.1213 124.1699 124.3099 124.5751 124.7490 124.7535 124.8905 125.0908 125.3653 125.5277 125.6277 125.6725 125.9796 126.0356 126.4241 126.7483 126.9765 127.0657 127.2558 127.3498 127.6083 127.7737 127.9129 128.0581 128.3080 128.5061 128.7456 128.8359 128.9539 129.1370 129.2574 129.6007 129.7829 130.0370 130.0931 130.1704 130.5786 130.6267 130.8013 130.9146 131.1631 131.2822 131.6273 131.6964 131.8541 132.0677 132.2240 132.3629 132.6314 132.6590 132.9787 133.1474 133.1801 133.4623 133.7108 133.9007 134.1081 134.5267 134.5764 134.7135 134.7867 135.0731 135.3476 135.6566 135.8612 135.9967 136.1317 136.4066 136.8045 136.8438 136.9476 137.1732 137.3727 137.7948 137.8602 138.1077 138.2371 138.3796 138.4577 139.0441 139.2526 139.4139 139.5364 139.7113 140.1371 140.2235 140.4629 140.5115 140.8556 141.0930 141.3157 141.4819 141.6339 141.6735 142.0240 142.1410 142.3313 142.5422 142.6882 142.8302 142.9951 143.2779 143.2937 143.5248 143.7212 143.8957 143.9322 144.1641 144.2698 144.5415 144.6460 144.7949 145.2139 145.3693 145.5251 145.9689 146.2042 146.3358 146.5249 146.5992 146.7419 146.8993 147.3523 147.4996 147.7066 147.9798 148.1292 148.3030 148.4573 148.7752 148.9700 148.9972 149.3326 149.6060 149.7485 149.9920 150.0163 150.1891 150.4342 150.5777 150.7228 151.0606 151.1222 151.3438 151.7438 151.8713 152.0204 152.1015 152.2841 152.4349 152.7423 152.7644 152.9523 153.2798 153.4089 153.6788 153.8094 153.9352 154.1908 154.2755 154.5036 154.9511 155.0760 155.1650 155.5574 155.6432 155.8451 156.0461 156.2434 156.3999 156.7733 156.9881 157.1293 157.6906 157.8864 158.0612 158.1316 158.3741 158.8080 158.9665 159.2262 159.7060 160.0725 160.4016 160.5100 161.3282 161.4384 161.8351 161.9809 162.6055 163.1327 163.4885 163.6820 164.1749 164.4598 164.8195 165.4807 165.7734 166.4394 166.8784 167.2777 167.6540 168.2758 168.8276 169.4029 171.0175 171.7483 172.0696 172.4790 172.6780 173.8616 174.4830 176.1335 176.7537 178.0623 178.4788 178.7184 179.8167 181.1277 181.9062 182.3422 182.8683 183.0226 183.6652 186.3457 186.3836 186.8144 187.1996 188.1155 188.3722 188.7302 189.1564 189.7689 190.5869 190.7756 190.9822 192.2272 192.3842 193.2515 194.1105 194.5187 195.8228 196.3075 198.9019 200.0840 201.9740 203.4415 204.7647 205.0231 206.7229 207.4597 207.5956 209.7907 619.4964 622.7862 628.1028 629.4553 632.8981 633.6631 634.0085 635.0993 636.3798 637.1269 637.5904 638.4545 639.4578 640.2601 640.8176 641.0070 642.6891 643.0853 644.3700 646.6435 646.8476 647.2883 648.2575 650.5528 658.8018 660.2461 1200.0660 1200.1878 1209.2977 1210.5788 1214.2748 1215.9842</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 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 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.242665 -0.331054 -0.490231 -0.291780 -0.296890 -0.528191 -0.156062 -0.010113 -0.125235 -0.040436 -0.015091 -0.088528 0.174893 0.426982 -0.317689 -0.126557 -0.262847 0.344818 -0.209612 -0.285930 0.105848 -0.175079 0.061082 -0.130808 -0.219763 -0.117718 -0.172963 -0.156940 0.506653 0.196725 -0.141346 -0.137223 0.105803 0.094431 0.081898 0.075955 0.080144 0.030555 0.125723 0.124180 0.111495 0.155977 0.130409 0.142281 0.092794 0.086469 0.080389 0.127014 0.124484 0.140659 0.146123 0.160554 0.160344 0.126775 0.121028 0.118890 0.126451 0.133019 0.108796 0.141112</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 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 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2427 8.3311 8.4902 8.2918 8.2969 8.5282 6.1561 6.0101 6.1252 6.0404 6.0151 6.0885 5.8251 5.5730 6.3177 6.1266 6.2628 5.6552 6.2096 6.2859 5.8942 6.1751 5.9389 6.1308 6.2198 6.1177 6.1730 6.1569 5.4933 5.8033 6.1413 6.1372 0.8942 0.9056 0.9181 0.9240 0.9199 0.9694 0.8743 0.8758 0.8885 0.8440 0.8696 0.8577 0.9072 0.9135 0.9196 0.8730 0.8755 0.8593 0.8539 0.8394 0.8397 0.8732 0.8790 0.8811 0.8735 0.8670 0.8912 0.8589</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2427 -0.3311 -0.4902 -0.2918 -0.2969 -0.5282 -0.1561 -0.0101 -0.1252 -0.0404 -0.0151 -0.0885 0.1749 0.4270 -0.3177 -0.1266 -0.2628 0.3448 -0.2096 -0.2859 0.1058 -0.1751 0.0611 -0.1308 -0.2198 -0.1177 -0.1730 -0.1569 0.5067 0.1967 -0.1413 -0.1372 0.1058 0.0944 0.0819 0.0760 0.0801 0.0306 0.1257 0.1242 0.1115 0.1560 0.1304 0.1423 0.0928 0.0865 0.0804 0.1270 0.1245 0.1407 0.1461 0.1606 0.1603 0.1268 0.1210 0.1189 0.1265 0.1330 0.1088 0.1411</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1626 2.0667 2.0178 2.1249 2.0924 1.9732 3.8494 3.3314 3.8493 3.6479 3.5984 3.8783 3.9033 4.2551 3.9452 3.9156 3.9987 3.7219 3.9225 3.9325 3.7488 3.7108 3.3573 3.8877 3.9650 3.4239 3.9063 3.8963 4.1046 3.9399 3.8700 3.8580 1.0037 1.0215 1.0216 1.0106 1.0063 1.0156 0.9874 0.9986 1.0057 0.9943 1.0321 1.0105 1.0040 1.0030 0.9982 0.9910 0.9971 1.0010 1.0081 0.9899 0.9905 1.0236 0.9946 0.9924 0.9955 0.9869 0.9830 0.9917</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1626 2.0667 2.0178 2.1249 2.0924 1.9732 3.8494 3.3314 3.8493 3.6479 3.5984 3.8783 3.9033 4.2551 3.9452 3.9156 3.9987 3.7219 3.9225 3.9325 3.7488 3.7108 3.3573 3.8877 3.9650 3.4239 3.9063 3.8963 4.1046 3.9399 3.8700 3.8580 1.0037 1.0215 1.0216 1.0106 1.0063 1.0156 0.9874 0.9986 1.0057 0.9943 1.0321 1.0105 1.0040 1.0030 0.9982 0.9910 0.9971 1.0010 1.0081 0.9899 0.9905 1.0236 0.9946 0.9924 0.9955 0.9869 0.9830 0.9917</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="62">0.9901 1.1454 1.0793 0.8634 1.9589 1.2167 0.8747 1.1601 0.8704 1.8122 0.8886 0.9127 1.0287 1.0056 1.5341 1.0615 0.9274 1.0122 1.0072 1.0160 0.9715 1.3338 1.2958 0.9337 1.0034 1.0049 1.4174 0.9852 0.9890 1.0013 1.5247 0.9487 1.3438 1.0088 1.2596 0.9881 0.9980 0.9959 0.9891 0.8922 0.9668 1.0331 1.2431 1.4320 1.3560 0.8466 1.4169 0.9957 1.4590 0.9896 1.0710 1.6880 1.3974 0.9827 0.9819 0.9887 0.9800 0.9800 0.9812 0.9763 0.9766 0.9825</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 12 0 13 1 17 1 20 2 13 3 28 3 30 4 29 4 31 5 28 6 7 6 8 6 32 6 33 7 9 7 13 8 11 8 34 8 35 9 10 9 14 10 12 10 15 11 19 11 36 11 37 12 16 14 38 14 39 14 40 15 18 15 41 16 17 16 42 17 18 18 43 19 44 19 45 19 46 20 21 20 47 20 48 21 22 21 23 22 24 22 25 23 26 23 49 24 27 24 50 25 28 25 29 26 27 26 51 27 52 29 53 30 54 30 55 30 56 31 57 31 58 31 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.038460435</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.161664429568</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.65360 -24.17350 -0.51991 -1.10193 3.78965 2.68772 -20.12755 16.87435 -3.25320</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.25176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.80712</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
